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(3Z)-3-[1-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxamide

(3Z)-3-[1-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name:(3Z)-3-[1-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[1-[4-[[benzyl(methyl)amino]methyl]anilino]ethylidene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-3-[1-[4-[[methyl-(phenylmethyl)amino]methyl]anilino]ethylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[1-[4-[[benzyl(methyl)amino]methyl]anilino]ethylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-3-[1-[4-[[benzyl(methyl)amino]methyl]anilino]ethylidene]-2-keto-indoline-5-carboxamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C(=O)N)NC1=O)NC3=CC=C(C=C3)CN(C)CC4=CC=CC=C4


Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)C(=O)N)NC1=O)/NC3=CC=C(C=C3)CN(C)CC4=CC=CC=C4


InChI

InChI=1S/C26H26N4O2/c1-17(24-22-14-20(25(27)31)10-13-23(22)29-26(24)32)28-21-11-8-19(9-12-21)16-30(2)15-18-6-4-3-5-7-18/h3-14,28H,15-16H2,1-2H3,(H2,27,31)(H,29,32)/b24-17-


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