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Substance Name: Acetamide, N-(2-((4-(3-((1-methylethyl)amino)-2-pyridinyl)-1-piperazinyl)carbonyl)-1H-indol-5-yl)-
RN: 136817-58-8
InChIKey: NKKXMDRURXYWLQ-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N6-O2

Molecular Weight

  • 420.5142
 
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Names and Synonyms

Synonym

  • N-(5-(Acetylamino)-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine

Systematic Name

  • Acetamide, N-(2-((4-(3-((1-methylethyl)amino)-2-pyridinyl)-1-piperazinyl)carbonyl)-1H-indol-5-yl)-

Registry Numbers

CAS Registry Number

  • 136817-58-8

System Generated Number

  • 0136817588

Structure Descriptors

InChI

1S/C23H28N6O2/c1-15(2)25-20-5-4-8-24-22(20)28-9-11-29(12-10-28)23(31)21-14-17-13-18(26-16(3)30)6-7-19(17)27-21/h4-8,13-15,25,27H,9-12H2,1-3H3,(H,26,30)

InChIKey

NKKXMDRURXYWLQ-UHFFFAOYSA-N

Smiles

CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc4cc(ccc4[nH]3)NC(=O)C