3-(3-methoxyphenyl)carbonyl-N,2-diphenyl-indolizine-1-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)carbonyl-N,2-diphenyl-indolizine-1-carboxamide Openeye Name: 3-(3-methoxybenzoyl)-N,2-diphenyl-indolizine-1-carboxamide CAS Name: 3-[(3-methoxyphenyl)-oxomethyl]-N,2-diphenyl-1-indolizinecarboxamide IUPAC Name: 3-(3-methoxybenzoyl)-N,2-diphenylindolizine-1-carboxamide Traditional Name: 3-m-anisoyl-N,2-diphenyl-indolizine-1-carboxamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-34-23-16-10-13-21(19-23)28(32)27-25(20-11-4-2-5-12-20)26(24-17-8-9-18-31(24)27)29(33)30-22-14-6-3-7-15-22/h2-19H,1H3,(H,30,33)