2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)propionamide Formula: C32H28IN3O2 MolecularWeight: 613.48809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28IN3O2/c1-21-18-25(33)16-17-27(21)35-31(37)29(19-24-20-34-28-15-9-8-14-26(24)28)36-32(38)30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-18,20,29-30,34H,19H2,1H3,(H,35,37)(H,36,38)