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

Systemtic Name: N-[(E)-[2-oxidanylidene-1-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-oxo-1-[[(2S)-2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-oxo-1-[[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-oxo-1-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-[[(2S)-2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]picolinamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=CC=CC=C4C(=NNC(=O)C5=CC=CC=N5)C3=O

Isomeric SMILES

C1CCN([C@@H](C1)C2=CN=CC=C2)CN3C4=CC=CC=C4/C(=N\NC(=O)C5=CC=CC=N5)/C3=O

InChI

InChI=1S/C25H24N6O2/c32-24(20-10-3-5-14-27-20)29-28-23-19-9-1-2-12-22(19)31(25(23)33)17-30-15-6-4-11-21(30)18-8-7-13-26-16-18/h1-3,5,7-10,12-14,16,21H,4,6,11,15,17H2,(H,29,32)/b28-23+/t21-/m0/s1