[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-21(2)19(23)18(14-9-5-4-6-10-14)25-20(24)16-13-22(3)17-12-8-7-11-15(16)17/h4-13,18H,1-3H3/t18-/m1/s1