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

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

Systemtic Name:ethyl (3Z)-3-[[[4-(acetamidomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[[4-(acetamidomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(acetamidomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[[4-(acetamidomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(acetamidomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester
Formula: C27H25N3O4
MolecularWeight: 455.5051
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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)CNC(=O)C)C(=O)N2


Isomeric SMILES

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


InChI

InChI=1S/C27H25N3O4/c1-3-34-27(33)20-11-14-22-23(15-20)30-26(32)24(22)25(19-7-5-4-6-8-19)29-21-12-9-18(10-13-21)16-28-17(2)31/h4-15,29H,3,16H2,1-2H3,(H,28,31)(H,30,32)/b25-24-


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