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

Systemtic Name: 2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isobutyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(2-methoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyanilino)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(o-anisidino)ethyl]carbamic acid isobutyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)COC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)14-30-23(28)26-20(12-16-13-24-18-9-5-4-8-17(16)18)22(27)25-19-10-6-7-11-21(19)29-3/h4-11,13,15,20,24H,12,14H2,1-3H3,(H,25,27)(H,26,28)/t20-/m0/s1