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

Systemtic Name: 3-ethyl-1-[1-(4-propylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 3-ethyl-1-[1-(4-propylcyclohexyl)-4-piperidyl]indolin-2-one CAS Name: 3-ethyl-1-[1-(4-propylcyclohexyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 3-ethyl-1-[1-(4-propylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 3-ethyl-1-[1-(4-propylcyclohexyl)-4-piperidyl]oxindole Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4C(C3=O)CC

Isomeric SMILES

CCCC1CCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4C(C3=O)CC

InChI

InChI=1S/C24H36N2O/c1-3-7-18-10-12-19(13-11-18)25-16-14-20(15-17-25)26-23-9-6-5-8-22(23)21(4-2)24(26)27/h5-6,8-9,18-21H,3-4,7,10-17H2,1-2H3