N-[2-[4-[(4-oxidanylidene-1-adamantyl)carbonylamino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[(4-oxidanylidene-1-adamantyl)carbonylamino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[(4-oxoadamantane-1-carbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[oxo-(4-oxo-1-adamantyl)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-oxoadamantane-1-carbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(4-ketoadamantane-1-carbonyl)amino]phenyl]-1H-indol-5-yl]picolinamide Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=O)C(=O)NC4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC(C2)(CC1C3=O)C(=O)NC4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C31H28N4O3/c36-28-21-11-18-12-22(28)17-31(15-18,16-21)30(38)34-23-6-4-19(5-7-23)27-14-20-13-24(8-9-25(20)35-27)33-29(37)26-3-1-2-10-32-26/h1-10,13-14,18,21-22,35H,11-12,15-17H2,(H,33,37)(H,34,38)