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

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

Systemtic Name:(3Z)-N-butyl-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-N-butyl-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-5-carboxamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCNC(=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/C29H32N4O2/c1-4-5-17-30-28(34)22-13-16-25-24(18-22)26(29(35)32-25)27(21-9-7-6-8-10-21)31-23-14-11-20(12-15-23)19-33(2)3/h6-16,18,31H,4-5,17,19H2,1-3H3,(H,30,34)(H,32,35)/b27-26-


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