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

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-26(4-2)24(28)23(18-11-6-5-7-12-18)29-22(27)16-10-13-19-17-25-21-15-9-8-14-20(19)21/h5-9,11-12,14-15,17,23,25H,3-4,10,13,16H2,1-2H3/t23-/m0/s1