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

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]nicotinamide Formula: C25H23BrN6O2 MolecularWeight: 519.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CN=CC=C5)C3=O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=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)