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

Systemtic Name: (3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-6-pyrrol-1-yl-1H-indol-2-one Openeye Name: (3Z)-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]-6-pyrrol-1-yl-indolin-2-one CAS Name: (3Z)-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-6-(1-pyrrolyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-6-pyrrol-1-yl-1H-indol-2-one Traditional Name: (3Z)-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]-6-pyrrol-1-yl-oxindole Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)N5C=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)N5C=CC=C5)NC3=O)/C6=CC=CC=C6

InChI

InChI=1S/C31H30N4O/c36-31-29(27-16-15-26(21-28(27)33-31)35-19-7-8-20-35)30(24-9-3-1-4-10-24)32-25-13-11-23(12-14-25)22-34-17-5-2-6-18-34/h1,3-4,7-16,19-21,32H,2,5-6,17-18,22H2,(H,33,36)/b30-29-