2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[(1-acetylindolin-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(1-acetylindolin-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3C4CC(C3C(=O)O)C=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3C4CC(C3C(=O)O)C=C4

InChI

InChI=1S/C19H20N2O4/c1-10(22)21-7-6-11-9-14(4-5-15(11)21)20-18(23)16-12-2-3-13(8-12)17(16)19(24)25/h2-5,9,12-13,16-17H,6-8H2,1H3,(H,20,23)(H,24,25)