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

Systemtic Name: 1-[3-methyl-1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(1,4-dimethylpentyl)-3-methyl-4-piperidyl]indolin-2-one CAS Name: 1-[3-methyl-1-(5-methylhexan-2-yl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[3-methyl-1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(1,4-dimethylpentyl)-3-methyl-4-piperidyl]oxindole Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(C)CCC(C)C

Isomeric SMILES

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(C)CCC(C)C

InChI

InChI=1S/C21H32N2O/c1-15(2)9-10-17(4)22-12-11-19(16(3)14-22)23-20-8-6-5-7-18(20)13-21(23)24/h5-8,15-17,19H,9-14H2,1-4H3