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

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

Systemtic Name:ethyl (3Z)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCN)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCN)/C(=O)N2


InChI

InChI=1S/C26H25N3O3/c1-2-32-26(31)19-10-13-21-22(16-19)29-25(30)23(21)24(18-6-4-3-5-7-18)28-20-11-8-17(9-12-20)14-15-27/h3-13,16,28H,2,14-15,27H2,1H3,(H,29,30)/b24-23-


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