3-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-methyl-7-(2-methylindolin-1-yl)sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-methyl-7-(2-methylindolin-1-yl)sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(C(=O)N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(C(=O)N4)C

InChI

InChI=1S/C19H19N3O4S/c1-11-9-13-5-3-4-6-17(13)22(11)27(25,26)14-7-8-15-16(10-14)21-19(24)12(2)18(23)20-15/h3-8,10-12H,9H2,1-2H3,(H,20,23)(H,21,24)