(3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C(=C\3/C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-27-25(23-11-5-6-12-24(23)29-27)26(21-9-3-1-4-10-21)28-22-15-13-20(14-16-22)19-30-17-7-2-8-18-30/h1,3-6,9-16,28H,2,7-8,17-19H2,(H,29,31)/b26-25-