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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)C(=O)NCC4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)C(=O)NCC4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

InChI

InChI=1S/C28H22N4O3/c33-28(30-15-17-4-3-10-29-14-17)20-9-11-32-23(20)13-21-19-5-1-2-6-22(19)31-26(21)27(32)18-7-8-24-25(12-18)35-16-34-24/h1-12,14,27,31H,13,15-16H2,(H,30,33)