[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-2,5-dimethyl-3-pyrrolecarboxylic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 1-cyclohexyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxylic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C26H32N2O4/c1-16-14-23(17(2)28(16)22-8-6-5-7-9-22)26(31)32-18(3)25(30)21-10-11-24-20(15-21)12-13-27(24)19(4)29/h10-11,14-15,18,22H,5-9,12-13H2,1-4H3