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

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

Systemtic Name:methyl (3Z)-3-[[[4-(2-acetamidoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-3-[[4-(2-acetamidoethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(2-acetamidoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-3-[[4-(2-acetamidoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(2-acetamidoethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C27H25N3O4/c1-17(31)28-15-14-18-8-11-21(12-9-18)29-25(19-6-4-3-5-7-19)24-22-13-10-20(27(33)34-2)16-23(22)30-26(24)32/h3-13,16,29H,14-15H2,1-2H3,(H,28,31)(H,30,32)/b25-24-


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