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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-15(21(25)23-17-9-3-2-4-10-17)26-20(24)13-7-8-16-14-22-19-12-6-5-11-18(16)19/h2-6,9-12,14-15,22H,7-8,13H2,1H3,(H,23,25)