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

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)indolin-2-one CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3H-indol-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)oxindole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20-14-17-8-4-5-9-19(17)22(20)18-10-12-21(13-11-18)15-16-6-2-1-3-7-16/h1-9,18H,10-15H2