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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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