1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(5-methylhexan-2-yl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]oxindole Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1CCC(CC1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCC(C)N1CCC(CC1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C20H30N2O/c1-15(2)8-9-16(3)21-12-10-18(11-13-21)22-19-7-5-4-6-17(19)14-20(22)23/h4-7,15-16,18H,8-14H2,1-3H3