(3Z)-N-methyl-2-oxidanylidene-N-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-methyl-2-oxidanylidene-N-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-5-carboxamide CAS Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-methyl-N-phenyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-5-carboxamide Formula: C35H34N4O2 MolecularWeight: 542.67006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4)NC5=CC=C(C=C5)CN6CCCCC6

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C(/C4=CC=CC=C4)\NC5=CC=C(C=C5)CN6CCCCC6

InChI

InChI=1S/C35H34N4O2/c1-38(29-13-7-3-8-14-29)35(41)27-17-20-31-30(23-27)32(34(40)37-31)33(26-11-5-2-6-12-26)36-28-18-15-25(16-19-28)24-39-21-9-4-10-22-39/h2-3,5-8,11-20,23,36H,4,9-10,21-22,24H2,1H3,(H,37,40)/b33-32-