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

Systemtic Name: 1-[3-methyl-1-(phenylmethyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-(1-benzyl-3-methyl-4-piperidyl)indolin-2-one CAS Name: 1-[3-methyl-1-(phenylmethyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-(1-benzyl-3-methylpiperidin-4-yl)-3H-indol-2-one Traditional Name: 1-(1-benzyl-3-methyl-4-piperidyl)oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-16-14-22(15-17-7-3-2-4-8-17)12-11-19(16)23-20-10-6-5-9-18(20)13-21(23)24/h2-10,16,19H,11-15H2,1H3