Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Registry Numbers

CAS Registry Number

134106-78-8

System Generated Number

0134106788

Structure Descriptors

InChI

1S/C32H36BrN5O8/c1-16-23(31(40)45-6)25-24-18(14-33)15-38(20(24)13-21(27(25)34-16)46-32(41)37-9-7-36(2)8-10-37)30(39)19-11-17-12-22(42-3)28(43-4)29(44-5)26(17)35-19/h11-13,18,34-35H,7-10,14-15H2,1-6H3

InChIKey

QRMNENFZDDYDEF-UHFFFAOYSA-N

Smiles

Cc1c(c2c3c(cc(c2[nH]1)OC(=O)N4CCN(CC4)C)N(CC3CBr)C(=O)c5cc6cc(c(c(c6[nH]5)OC)OC)OC)C(=O)OC

Toxicity

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intraperitoneal	1mg/kg (1mg/kg)		United States Patent Document. Vol. #5187186,

Substance Name: Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl esterRN: 134106-78-8InChIKey: QRMNENFZDDYDEF-UHFFFAOYSA-N

Classification Code

Molecular Formula

Molecular Weight

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Names and Synonyms