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

Systemtic Name: 2-methylpropyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isobutyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-methoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-(4-methoxyanilino)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[(2R)-3-(1H-indol-3-yl)-1-(4-methoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(p-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=C(C=C3)OC

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)14-30-23(28)26-21(12-16-13-24-20-7-5-4-6-19(16)20)22(27)25-17-8-10-18(29-3)11-9-17/h4-11,13,15,21,24H,12,14H2,1-3H3,(H,25,27)(H,26,28)/t21-/m1/s1