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

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

Systemtic Name:ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(2-piperidin-1-ylethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-2-oxo-3-[phenyl-[4-[2-(1-piperidyl)ethyl]anilino]methylene]indoline-6-carboxylate
CAS Name:(3Z)-2-oxo-3-[phenyl-[4-[2-(1-piperidinyl)ethyl]anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-2-oxo-3-[phenyl-[4-(2-piperidin-1-ylethyl)anilino]methylidene]-1H-indole-6-carboxylate
Traditional Name:(3Z)-2-keto-3-[phenyl-[4-(2-piperidinoethyl)anilino]methylene]indoline-6-carboxylic acid ethyl ester
Formula: C31H33N3O3
MolecularWeight: 495.61202
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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)CCN5CCCCC5)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCN5CCCCC5)/C(=O)N2


InChI

InChI=1S/C31H33N3O3/c1-2-37-31(36)24-13-16-26-27(21-24)33-30(35)28(26)29(23-9-5-3-6-10-23)32-25-14-11-22(12-15-25)17-20-34-18-7-4-8-19-34/h3,5-6,9-16,21,32H,2,4,7-8,17-20H2,1H3,(H,33,35)/b29-28-


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