(3Z)-N-ethyl-N-methyl-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxamide

Systemtic Name: (3Z)-N-ethyl-N-methyl-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxamide Openeye Name: (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-6-carboxamide CAS Name: (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-6-carboxamide IUPAC Name: (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxamide Traditional Name: (3Z)-N-ethyl-2-keto-N-methyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-6-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5)C(=O)N2

Isomeric SMILES

CCN(C)C(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCCC5)/C(=O)N2

InChI

InChI=1S/C31H34N4O2/c1-3-34(2)31(37)24-14-17-26-27(20-24)33-30(36)28(26)29(23-10-6-4-7-11-23)32-25-15-12-22(13-16-25)21-35-18-8-5-9-19-35/h4,6-7,10-17,20,32H,3,5,8-9,18-19,21H2,1-2H3,(H,33,36)/b29-28-