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(3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide

(3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide

Systemtic Name:(3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide
Openeye Name:(3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylene]indoline-5-carboxamide
CAS Name:(3Z)-2-oxo-3-[phenyl-[4-(1-pyrrolidinylmethyl)anilino]methylidene]-1H-indole-5-carboxamide
IUPAC Name:(3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylidene]-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-3-[phenyl-[4-(pyrrolidinomethyl)anilino]methylene]indoline-5-carboxamide
Formula: C27H26N4O2
MolecularWeight: 438.52094
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)C(=O)N)NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O)/C5=CC=CC=C5


InChI

InChI=1S/C27H26N4O2/c28-26(32)20-10-13-23-22(16-20)24(27(33)30-23)25(19-6-2-1-3-7-19)29-21-11-8-18(9-12-21)17-31-14-4-5-15-31/h1-3,6-13,16,29H,4-5,14-15,17H2,(H2,28,32)(H,30,33)/b25-24-


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