N-[(Z)-[5-bromanyl-2-oxidanylidene-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[5-bromo-2-oxo-1-[[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-[[(2R)-2-(3-pyridinyl)-1-piperidin-1-iumyl]methyl]-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-2-oxo-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]indol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]indolin-3-ylidene]amino]nicotinamide Formula: C25H24BrN6O2+ MolecularWeight: 520.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CN=CC=C5)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN6O2/c26-19-8-9-22-20(13-19)23(29-30-24(33)18-6-4-11-28-15-18)25(34)32(22)16-31-12-2-1-7-21(31)17-5-3-10-27-14-17/h3-6,8-11,13-15,21H,1-2,7,12,16H2,(H,30,33)/p+1/b29-23-/t21-/m1/s1