(3Z)-3-[(2-methoxyphenyl)methylidene]-1-[1-(phenylmethyl)piperidin-4-yl]indol-2-one

Systemtic Name: (3Z)-3-[(2-methoxyphenyl)methylidene]-1-[1-(phenylmethyl)piperidin-4-yl]indol-2-one Openeye Name: (3Z)-1-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-methoxyphenyl)methylidene]-1-[1-(phenylmethyl)-4-piperidinyl]-2-indolone IUPAC Name: (3Z)-1-(1-benzylpiperidin-4-yl)-3-[(2-methoxyphenyl)methylidene]indol-2-one Traditional Name: (3Z)-1-(1-benzyl-4-piperidyl)-3-o-anisylidene-oxindole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=CC=CC=C3N(C2=O)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C3=CC=CC=C3N(C2=O)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-32-27-14-8-5-11-22(27)19-25-24-12-6-7-13-26(24)30(28(25)31)23-15-17-29(18-16-23)20-21-9-3-2-4-10-21/h2-14,19,23H,15-18,20H2,1H3/b25-19-