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ethyl (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate

ethyl (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name:ethyl (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-keto-indoline-6-carboxylic acid ethyl ester
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C)NC3=CC=C(C=C3)CN(C)C)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C)/NC3=CC=C(C=C3)CN(C)C)/C(=O)N2


InChI

InChI=1S/C22H25N3O3/c1-5-28-22(27)16-8-11-18-19(12-16)24-21(26)20(18)14(2)23-17-9-6-15(7-10-17)13-25(3)4/h6-12,23H,5,13H2,1-4H3,(H,24,26)/b20-14-


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