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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c21-20(24)19(14-7-2-1-3-8-14)25-18(23)12-6-9-15-13-22-17-11-5-4-10-16(15)17/h1-5,7-8,10-11,13,19,22H,6,9,12H2,(H2,21,24)