N-[2-[4-(pyridin-4-ylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(pyridin-4-ylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-(4-isonicotinamidophenyl)-1H-indol-5-yl]picolinamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H19N5O2/c32-25(18-10-13-27-14-11-18)29-20-6-4-17(5-7-20)24-16-19-15-21(8-9-22(19)31-24)30-26(33)23-3-1-2-12-28-23/h1-16,31H,(H,29,32)(H,30,33)