(3-oxidanylidene-4-phenyl-butyl) 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-oxidanylidene-4-phenyl-butyl) 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (3-oxo-4-phenyl-butyl) 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid (3-oxo-4-phenylbutyl) ester IUPAC Name: (3-oxo-4-phenylbutyl) 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid (3-keto-4-phenyl-butyl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CCOC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CCOC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H22N2O3/c22-19(13-16-14-23-20-9-5-4-8-18(16)20)21(25)26-11-10-17(24)12-15-6-2-1-3-7-15/h1-9,14,19,23H,10-13,22H2