4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O4S/c1-15-23(33(31,32)28-12-11-17-7-3-5-9-19(17)28)16(2)27(25-15)14-22(30)26-13-21(29)24-18-8-4-6-10-20(18)26/h3-10H,11-14H2,1-2H3,(H,24,29)