[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)O[C@H](C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-13-14(2)22-19-11-10-16(12-18(13)19)21(25)26-15(3)20(24)23(4)17-8-6-5-7-9-17/h5-12,15,22H,1-4H3/t15-/m1/s1