3-methyl-1-piperidin-4-yl-3-(4-propan-2-ylcyclohexyl)indol-2-one

Systemtic Name: 3-methyl-1-piperidin-4-yl-3-(4-propan-2-ylcyclohexyl)indol-2-one Openeye Name: 3-(4-isopropylcyclohexyl)-3-methyl-1-(4-piperidyl)indolin-2-one CAS Name: 3-methyl-1-(4-piperidinyl)-3-(4-propan-2-ylcyclohexyl)-2-indolone IUPAC Name: 3-methyl-1-piperidin-4-yl-3-(4-propan-2-ylcyclohexyl)indol-2-one Traditional Name: 3-(4-isopropylcyclohexyl)-3-methyl-1-(4-piperidyl)oxindole Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)C2(C3=CC=CC=C3N(C2=O)C4CCNCC4)C

Isomeric SMILES

CC(C)C1CCC(CC1)C2(C3=CC=CC=C3N(C2=O)C4CCNCC4)C

InChI

InChI=1S/C23H34N2O/c1-16(2)17-8-10-18(11-9-17)23(3)20-6-4-5-7-21(20)25(22(23)26)19-12-14-24-15-13-19/h4-7,16-19,24H,8-15H2,1-3H3