methyl 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[(1-acetylindoline-5-carbonyl)amino]cyclohexanecarboxylate CAS Name: 1-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-[(1-acetylindoline-5-carbonyl)amino]cyclohexanecarboxylic acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3(CCCCC3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3(CCCCC3)C(=O)OC

InChI

InChI=1S/C19H24N2O4/c1-13(22)21-11-8-14-12-15(6-7-16(14)21)17(23)20-19(18(24)25-2)9-4-3-5-10-19/h6-7,12H,3-5,8-11H2,1-2H3,(H,20,23)