1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(4-isopropylcyclohexyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(4-propan-2-ylcyclohexyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(4-isopropylcyclohexyl)-4-piperidyl]oxindole Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1CCC(CC1)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C22H32N2O/c1-16(2)17-7-9-19(10-8-17)23-13-11-20(12-14-23)24-21-6-4-3-5-18(21)15-22(24)25/h3-6,16-17,19-20H,7-15H2,1-2H3