3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-5-one

Systemtic Name: 3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-5-one Openeye Name: 3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-5-one CAS Name: 3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-5-indolone IUPAC Name: 3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methylindol-5-one Traditional Name: 3-(7,8-dihydro-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-5-one Formula: C22H15N5O MolecularWeight: 365.3874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)C=CC2=N1)C3=NC4=C(N3)C5=CC=CNC5=C6C4=CC=CN6

Isomeric SMILES

CC1=C(C2=CC(=O)C=CC2=N1)C3=NC4=C(N3)C5=CC=CNC5=C6C4=CC=CN6

InChI

InChI=1S/C22H15N5O/c1-11-17(15-10-12(28)6-7-16(15)25-11)22-26-20-13-4-2-8-23-18(13)19-14(21(20)27-22)5-3-9-24-19/h2-10,23-24H,1H3,(H,26,27)