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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(27-20-11-5-2-6-12-20)23(15-19-16-26-22-14-8-7-13-21(19)22)28-25(30)31-17-18-9-3-1-4-10-18/h1-14,16,23,26H,15,17H2,(H,27,29)(H,28,30)