(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-hexyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-hexyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-N-hexyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-hexyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-hexyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-N-hexyl-2-keto-indoline-5-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C31H36N4O2/c1-4-5-6-10-19-32-30(36)24-15-18-27-26(20-24)28(31(37)34-27)29(23-11-8-7-9-12-23)33-25-16-13-22(14-17-25)21-35(2)3/h7-9,11-18,20,33H,4-6,10,19,21H2,1-3H3,(H,32,36)(H,34,37)/b29-28-