(2-oxidanylidene-2-phenylazanyl-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-anilino-2-keto-ethyl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c23-19(22-16-8-2-1-3-9-16)14-25-20(24)12-6-7-15-13-21-18-11-5-4-10-17(15)18/h1-5,8-11,13,21H,6-7,12,14H2,(H,22,23)