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

Systemtic Name: (3Z)-N-butyl-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-N-phenyl-1H-indole-5-carboxamide Openeye Name: (3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-N-phenyl-indoline-5-carboxamide CAS Name: (3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N-phenyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N-phenyl-1H-indole-5-carboxamide Traditional Name: (3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N-phenyl-indoline-5-carboxamide Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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)CN(C)C

InChI

InChI=1S/C35H36N4O2/c1-4-5-22-39(29-14-10-7-11-15-29)35(41)27-18-21-31-30(23-27)32(34(40)37-31)33(26-12-8-6-9-13-26)36-28-19-16-25(17-20-28)24-38(2)3/h6-21,23,36H,4-5,22,24H2,1-3H3,(H,37,40)/b33-32-