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

Systemtic Name: (3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]-N-propyl-indoline-5-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C31H34N4O2/c1-2-17-32-30(36)24-13-16-27-26(20-24)28(31(37)34-27)29(23-9-5-3-6-10-23)33-25-14-11-22(12-15-25)21-35-18-7-4-8-19-35/h3,5-6,9-16,20,33H,2,4,7-8,17-19,21H2,1H3,(H,32,36)(H,34,37)/b29-28-