10-(1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-N-(4-methyl-1-piperazinyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-N-(4-methylpiperazino)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

InChI

InChI=1S/C27H27N5O3/c1-30-10-12-31(13-11-30)29-27(33)19-8-9-32-22(19)15-20-18-4-2-3-5-21(18)28-25(20)26(32)17-6-7-23-24(14-17)35-16-34-23/h2-9,14,26,28H,10-13,15-16H2,1H3,(H,29,33)