3-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-propanoate

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-propanoate Openeye Name: 3-(1-acetylindolin-5-yl)-3-phenyl-propanoate CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanoate IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanoate Traditional Name: 3-(1-acetylindolin-5-yl)-3-phenyl-propionate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13(21)20-10-9-16-11-15(7-8-18(16)20)17(12-19(22)23)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3,(H,22,23)/p-1