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

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

Systemtic Name:ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-6-carboxylate
CAS Name:(3Z)-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxylate
Traditional Name:(3Z)-2-keto-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-6-carboxylic acid ethyl ester
Formula: C30H31N3O3
MolecularWeight: 481.58544
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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)CN5CCCCC5)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCCC5)/C(=O)N2


InChI

InChI=1S/C30H31N3O3/c1-2-36-30(35)23-13-16-25-26(19-23)32-29(34)27(25)28(22-9-5-3-6-10-22)31-24-14-11-21(12-15-24)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,31H,2,4,7-8,17-18,20H2,1H3,(H,32,34)/b28-27-


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