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

Systemtic Name: (3E)-6-azanyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-amino-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-6-amino-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-amino-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-amino-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c28-21-11-14-23-24(17-21)30-27(32)25(23)26(20-7-3-1-4-8-20)29-22-12-9-19(10-13-22)18-31-15-5-2-6-16-31/h1,3-4,7-14,17,29H,2,5-6,15-16,18,28H2,(H,30,32)/b26-25+