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

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 1-(3-chlorophenyl)cyclohexanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclohexanecarboxylic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclohexanecarboxylic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3(CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3(CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN2O4/c1-17(29)28-13-10-18-14-21(8-9-22(18)28)27-23(30)16-32-24(31)25(11-3-2-4-12-25)19-6-5-7-20(26)15-19/h5-9,14-15H,2-4,10-13,16H2,1H3,(H,27,30)