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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(27-16-18-9-3-1-4-10-18)23(28-25(30)31-20-11-5-2-6-12-20)15-19-17-26-22-14-8-7-13-21(19)22/h1-14,17,23,26H,15-16H2,(H,27,29)(H,28,30)/t23-/m0/s1