(2R)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-iodophenyl)propanamide

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-iodophenyl)propanamide Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodophenyl)propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-N-(4-iodophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodophenyl)propanamide Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodophenyl)propionamide Formula: C31H26IN3O2 MolecularWeight: 599.46151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)I

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)I

InChI

InChI=1S/C31H26IN3O2/c32-24-15-17-25(18-16-24)34-30(36)28(19-23-20-33-27-14-8-7-13-26(23)27)35-31(37)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,20,28-29,33H,19H2,(H,34,36)(H,35,37)/t28-/m1/s1