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

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

Systemtic Name:ethyl (3Z)-3-[[[4-(morpholin-4-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(4-morpholinylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[[4-(morpholin-4-ylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-2-keto-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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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)CN5CCOCC5)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCOCC5)/C(=O)N2


InChI

InChI=1S/C29H29N3O4/c1-2-36-29(34)22-10-13-24-25(18-22)31-28(33)26(24)27(21-6-4-3-5-7-21)30-23-11-8-20(9-12-23)19-32-14-16-35-17-15-32/h3-13,18,30H,2,14-17,19H2,1H3,(H,31,33)/b27-26-


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