4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O4S/c1-16-13-17-7-2-4-11-21(17)27(16)32(30,31)19-9-6-8-18(14-19)24(29)26-15-23(28)25-20-10-3-5-12-22(20)26/h2-12,14,16H,13,15H2,1H3,(H,25,28)