10-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-N-(2-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=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)C(=O)NCC4=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

InChI

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