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

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

Systemtic Name:methyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-2-oxo-3-[phenyl-[4-(4-pyridylmethyl)anilino]methylene]indoline-6-carboxylate
CAS Name:(3Z)-2-oxo-3-[phenyl-[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-2-oxo-3-[phenyl-[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indole-6-carboxylate
Traditional Name:(3Z)-2-keto-3-[phenyl-[4-(4-pyridylmethyl)anilino]methylene]indoline-6-carboxylic acid methyl ester
Formula: C29H23N3O3
MolecularWeight: 461.51122
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CC5=CC=NC=C5)C(=O)N2


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CC5=CC=NC=C5)/C(=O)N2


InChI

InChI=1S/C29H23N3O3/c1-35-29(34)22-9-12-24-25(18-22)32-28(33)26(24)27(21-5-3-2-4-6-21)31-23-10-7-19(8-11-23)17-20-13-15-30-16-14-20/h2-16,18,31H,17H2,1H3,(H,32,33)/b27-26-


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