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

Systemtic Name: 1-methyl-3-[1-(phenylmethyl)piperidin-4-ylidene]indol-2-one Openeye Name: 3-(1-benzyl-4-piperidylidene)-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[1-(phenylmethyl)-4-piperidinylidene]-2-indolone IUPAC Name: 3-(1-benzylpiperidin-4-ylidene)-1-methylindol-2-one Traditional Name: 3-(1-benzyl-4-piperidylidene)-1-methyl-oxindole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CCN(CC3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3CCN(CC3)CC4=CC=CC=C4)C1=O

InChI

InChI=1S/C21H22N2O/c1-22-19-10-6-5-9-18(19)20(21(22)24)17-11-13-23(14-12-17)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3