(phenylmethyl) N-[1-(diphenylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(diphenylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(N-phenylanilino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(N-phenylanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(N-phenylanilino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(N-phenylanilino)ethyl]carbamic acid benzyl ester Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-30(34(25-14-6-2-7-15-25)26-16-8-3-9-17-26)29(20-24-21-32-28-19-11-10-18-27(24)28)33-31(36)37-22-23-12-4-1-5-13-23/h1-19,21,29,32H,20,22H2,(H,33,36)