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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

InChI

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