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

Systemtic Name: (3Z)-N-ethyl-2-oxidanylidene-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxamide Openeye Name: (3Z)-N-ethyl-2-oxo-3-[[4-(1-piperidylmethyl)anilino]methylene]indoline-6-carboxamide CAS Name: (3Z)-N-ethyl-2-oxo-3-[[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-6-carboxamide IUPAC Name: (3Z)-N-ethyl-2-oxo-3-[[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxamide Traditional Name: (3Z)-N-ethyl-2-keto-3-[[4-(piperidinomethyl)anilino]methylene]indoline-6-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CN4CCCCC4)C(=O)N2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CN4CCCCC4)/C(=O)N2

InChI

InChI=1S/C24H28N4O2/c1-2-25-23(29)18-8-11-20-21(24(30)27-22(20)14-18)15-26-19-9-6-17(7-10-19)16-28-12-4-3-5-13-28/h6-11,14-15,26H,2-5,12-13,16H2,1H3,(H,25,29)(H,27,30)/b21-15-