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

Systemtic Name: 2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isobutyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(2-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylanilino)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(o-toluidino)ethyl]carbamic acid isobutyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC(C)C

InChI

InChI=1S/C23H27N3O3/c1-15(2)14-29-23(28)26-21(22(27)25-19-10-6-4-8-16(19)3)12-17-13-24-20-11-7-5-9-18(17)20/h4-11,13,15,21,24H,12,14H2,1-3H3,(H,25,27)(H,26,28)/t21-/m0/s1