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(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name:(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid
Openeye Name:(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-5-carboxylic acid
CAS Name:(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxylic acid
IUPAC Name:(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxylic acid
Traditional Name:(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-5-carboxylic acid
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)C(=O)O)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)O)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O3/c1-28(2)15-16-8-11-19(12-9-16)26-23(17-6-4-3-5-7-17)22-20-14-18(25(30)31)10-13-21(20)27-24(22)29/h3-14,26H,15H2,1-2H3,(H,27,29)(H,30,31)/b23-22-


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