phenyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-(4-methylanilino)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-3-(1H-indol-3-yl)-1-(4-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(p-toluidino)ethyl]carbamic acid phenyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-11-13-19(14-12-17)27-24(29)23(28-25(30)31-20-7-3-2-4-8-20)15-18-16-26-22-10-6-5-9-21(18)22/h2-14,16,23,26H,15H2,1H3,(H,27,29)(H,28,30)/t23-/m1/s1