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

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

Systemtic Name:(3Z)-N-ethyl-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxamide
Openeye Name:(3Z)-N-ethyl-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-6-carboxamide
CAS Name:(3Z)-N-ethyl-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-6-carboxamide
IUPAC Name:(3Z)-N-ethyl-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxamide
Traditional Name:(3Z)-N-ethyl-2-keto-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-6-carboxamide
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5)C(=O)N2


Isomeric SMILES

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


InChI

InChI=1S/C30H32N4O2/c1-2-31-29(35)23-13-16-25-26(19-23)33-30(36)27(25)28(22-9-5-3-6-10-22)32-24-14-11-21(12-15-24)20-34-17-7-4-8-18-34/h3,5-6,9-16,19,32H,2,4,7-8,17-18,20H2,1H3,(H,31,35)(H,33,36)/b28-27-


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