N-[(3,4-dimethoxyphenyl)methyl]-10-phenyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-10-phenyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-10-phenyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-10-phenyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-10-phenyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-phenyl-N-veratryl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC=CC=C5)NC6=CC=CC=C46)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC=CC=C5)NC6=CC=CC=C46)OC

InChI

InChI=1S/C30H27N3O3/c1-35-26-13-12-19(16-27(26)36-2)18-31-30(34)22-14-15-33-25(22)17-23-21-10-6-7-11-24(21)32-28(23)29(33)20-8-4-3-5-9-20/h3-16,29,32H,17-18H2,1-2H3,(H,31,34)