[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-14(2)22-18-11-10-16(12-17(13)18)21(25)26-19(20(24)23(3)4)15-8-6-5-7-9-15/h5-12,19,22H,1-4H3/t19-/m1/s1