1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(1-acetylindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(1-acetyl-2,3-dihydroindole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(1-acetylindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C21H20N2O4/c1-13(24)22-11-9-14-12-15(7-8-18(14)22)20(25)23-10-3-5-16-17(21(26)27)4-2-6-19(16)23/h2,4,6-8,12H,3,5,9-11H2,1H3,(H,26,27)