1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]cyclohexanecarboxylic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O

InChI

InChI=1S/C19H24N2O4/c1-13(22)21-10-7-14-11-15(5-6-16(14)21)20-17(23)12-19(18(24)25)8-3-2-4-9-19/h5-6,11H,2-4,7-10,12H2,1H3,(H,20,23)(H,24,25)