(2S)-2-(7-ethyl-1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (2S)-2-(7-ethyl-1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (2S)-2-(7-ethyl-1H-indol-3-yl)-4-oxo-4-phenyl-butanoic acid CAS Name: (2S)-2-(7-ethyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid IUPAC Name: (2S)-2-(7-ethyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid Traditional Name: (2S)-2-(7-ethyl-1H-indol-3-yl)-4-keto-4-phenyl-butyric acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19NO3/c1-2-13-9-6-10-15-17(12-21-19(13)15)16(20(23)24)11-18(22)14-7-4-3-5-8-14/h3-10,12,16,21H,2,11H2,1H3,(H,23,24)/t16-/m0/s1