6-methyl-1-[1-(1-methyl-4-propoxy-cyclohexyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 6-methyl-1-[1-(1-methyl-4-propoxy-cyclohexyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 6-methyl-1-[1-(1-methyl-4-propoxy-cyclohexyl)-4-piperidyl]indolin-2-one CAS Name: 6-methyl-1-[1-(1-methyl-4-propoxycyclohexyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 6-methyl-1-[1-(1-methyl-4-propoxycyclohexyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 6-methyl-1-[1-(1-methyl-4-propoxy-cyclohexyl)-4-piperidyl]oxindole Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C(=O)CC4=C3C=C(C=C4)C

Isomeric SMILES

CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C(=O)CC4=C3C=C(C=C4)C

InChI

InChI=1S/C24H36N2O2/c1-4-15-28-21-7-11-24(3,12-8-21)25-13-9-20(10-14-25)26-22-16-18(2)5-6-19(22)17-23(26)27/h5-6,16,20-21H,4,7-15,17H2,1-3H3