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N-[(Z)-[2-oxidanylidene-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide

N-[(Z)-[2-oxidanylidene-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-[2-oxidanylidene-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide
Openeye Name:N-[(Z)-[2-oxo-1-[[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]indolin-3-ylidene]amino]pyridine-3-carboxamide
CAS Name:N-[(Z)-[2-oxo-1-[[(2R)-2-(3-pyridinyl)-1-piperidin-1-iumyl]methyl]-3-indolylidene]amino]-3-pyridinecarboxamide
IUPAC Name:N-[(Z)-[2-oxo-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide
Traditional Name:N-[(Z)-[2-keto-1-[[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]indolin-3-ylidene]amino]nicotinamide
Formula: C25H25N6O2+
MolecularWeight: 441.505
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CN3C4=CC=CC=C4C(=NNC(=O)C5=CN=CC=C5)C3=O


Isomeric SMILES

C1CC[NH+]([C@H](C1)C2=CN=CC=C2)CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CN=CC=C5)/C3=O


InChI

InChI=1S/C25H24N6O2/c32-24(19-8-6-13-27-16-19)29-28-23-20-9-1-2-11-22(20)31(25(23)33)17-30-14-4-3-10-21(30)18-7-5-12-26-15-18/h1-2,5-9,11-13,15-16,21H,3-4,10,14,17H2,(H,29,32)/p+1/b28-23-/t21-/m1/s1


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