1-butyl-3-chloranyl-4-[1-(4-methyl-4-oxidanyl-cyclohexyl)-2,3-dihydroindol-5-yl]pyridin-2-one

Systemtic Name: 1-butyl-3-chloranyl-4-[1-(4-methyl-4-oxidanyl-cyclohexyl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 1-butyl-3-chloro-4-[1-(4-hydroxy-4-methyl-cyclohexyl)indolin-5-yl]pyridin-2-one CAS Name: 1-butyl-3-chloro-4-[1-(4-hydroxy-4-methylcyclohexyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 1-butyl-3-chloro-4-[1-(4-hydroxy-4-methylcyclohexyl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 1-butyl-3-chloro-4-[1-(4-hydroxy-4-methyl-cyclohexyl)indolin-5-yl]-2-pyridone Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)Cl)C2=CC3=C(C=C2)N(CC3)C4CCC(CC4)(C)O

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)Cl)C2=CC3=C(C=C2)N(CC3)C4CCC(CC4)(C)O

InChI

InChI=1S/C24H31ClN2O2/c1-3-4-13-26-14-10-20(22(25)23(26)28)17-5-6-21-18(16-17)9-15-27(21)19-7-11-24(2,29)12-8-19/h5-6,10,14,16,19,29H,3-4,7-9,11-13,15H2,1-2H3