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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C2=CC=CC=C2C(C1=O)(C)C3CCNCC3

Isomeric SMILES

CC(C)CCC(C)N1C2=CC=CC=C2C(C1=O)(C)C3CCNCC3

InChI

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