N-[4-[5-(pyridin-3-ylcarbonylamino)-1H-indol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-(pyridin-3-ylcarbonylamino)-1H-indol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(pyridine-3-carbonylamino)-1H-indol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[[oxo(3-pyridinyl)methyl]amino]-1H-indol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(pyridine-3-carbonylamino)-1H-indol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(5-nicotinamido-1H-indol-2-yl)phenyl]nicotinamide Formula: C26H19N5O2 MolecularWeight: 433.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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