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

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C31H27N3O2/c35-30(33-25-16-8-3-9-17-25)28(20-24-21-32-27-19-11-10-18-26(24)27)34-31(36)29(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-19,21,28-29,32H,20H2,(H,33,35)(H,34,36)/t28-/m1/s1