[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-2-carboxylate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-2-carboxylate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H22N2O3/c1-3-23(4-2)20(24)19(15-10-6-5-7-11-15)26-21(25)18-14-16-12-8-9-13-17(16)22-18/h5-14,19,22H,3-4H2,1-2H3/t19-/m0/s1