(3Z)-6-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-phenyl-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-6-phenyl-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-phenyl-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-phenyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)/C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O/c37-33-31(29-19-16-27(22-30(29)35-33)25-10-4-1-5-11-25)32(26-12-6-2-7-13-26)34-28-17-14-24(15-18-28)23-36-20-8-3-9-21-36/h1-2,4-7,10-19,22,34H,3,8-9,20-21,23H2,(H,35,37)/b32-31-