3-(4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoate

Systemtic Name: 3-(4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoate Openeye Name: 3-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoate CAS Name: 3-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoate IUPAC Name: 3-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoate Traditional Name: 3-(4-keto-2-phenyl-6,7-dihydro-5H-indol-1-yl)propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CCC(=O)[O-])C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2CCC(=O)[O-])C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H17NO3/c19-16-8-4-7-14-13(16)11-15(12-5-2-1-3-6-12)18(14)10-9-17(20)21/h1-3,5-6,11H,4,7-10H2,(H,20,21)/p-1