2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(2-oxoindolin-3-yl)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(2-ketoindolin-3-yl)acetyl]amino]-3-phenyl-propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18N2O4/c22-17(11-14-13-8-4-5-9-15(13)21-18(14)23)20-16(19(24)25)10-12-6-2-1-3-7-12/h1-9,14,16H,10-11H2,(H,20,22)(H,21,23)(H,24,25)