1-[3-methyl-1-(4-propylcyclohexyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[3-methyl-1-(4-propylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[3-methyl-1-(4-propylcyclohexyl)-4-piperidyl]indolin-2-one CAS Name: 1-[3-methyl-1-(4-propylcyclohexyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[3-methyl-1-(4-propylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[3-methyl-1-(4-propylcyclohexyl)-4-piperidyl]oxindole Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)N2CCC(C(C2)C)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CCCC1CCC(CC1)N2CCC(C(C2)C)N3C(=O)CC4=CC=CC=C43

InChI

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