2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]benzoate

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]benzoate Openeye Name: 2-[(1-acetylindolin-5-yl)carbamoyl]benzoate CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)carbamoyl]benzoate Traditional Name: 2-[(1-acetylindolin-5-yl)carbamoyl]benzoate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-11(21)20-9-8-12-10-13(6-7-16(12)20)19-17(22)14-4-2-3-5-15(14)18(23)24/h2-7,10H,8-9H2,1H3,(H,19,22)(H,23,24)/p-1