2-oxidanylidene-N-quinolin-8-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: 2-oxo-N-(8-quinolyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: 2-oxo-N-(8-quinolinyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: 2-oxo-N-quinolin-8-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: 2-keto-N-(8-quinolyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H20N4O2/c28-22(23(29)26-17-8-3-5-15-6-4-11-25-21(15)17)20-16-7-1-2-9-18(16)27-14-13-24-12-10-19(20)27/h1-9,11,24H,10,12-14H2,(H,26,29)