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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-benzamido-2-keto-ethyl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c24-19(23-21(26)15-7-2-1-3-8-15)14-27-20(25)12-6-9-16-13-22-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,13,22H,6,9,12,14H2,(H,23,24,26)