[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-24(2)22(26)21(16-9-4-3-5-10-16)27-20(25)14-8-11-17-15-23-19-13-7-6-12-18(17)19/h3-7,9-10,12-13,15,21,23H,8,11,14H2,1-2H3/t21-/m0/s1