[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-methylindole-3-carboxylate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-4-24(5-2)21(25)20(16-11-7-6-8-12-16)27-22(26)18-15-23(3)19-14-10-9-13-17(18)19/h6-15,20H,4-5H2,1-3H3/t20-/m0/s1