2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-38-29-19-11-10-18-27(29)34-31(36)28(20-24-21-33-26-17-9-8-16-25(24)26)35-32(37)30(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-19,21,28,30,33H,20H2,1H3,(H,34,36)(H,35,37)