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

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

Systemtic Name:ethyl (3Z)-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-2-keto-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4CCN(CC4)C)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4CCN(CC4)C)/C(=O)N2


InChI

InChI=1S/C24H27N3O3/c1-3-30-24(29)17-9-10-19-20(15-17)26-23(28)21(19)22(16-7-5-4-6-8-16)25-18-11-13-27(2)14-12-18/h4-10,15,18,25H,3,11-14H2,1-2H3,(H,26,28)/b22-21-


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