cyclobutyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-(5-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)methanone CAS Name: cyclobutyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-(5-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N2O3S/c1-15-13-18-14-19(9-10-21(18)24(15)22(25)17-6-4-7-17)28(26,27)23-12-11-16-5-2-3-8-20(16)23/h2-3,5,8-10,14-15,17H,4,6-7,11-13H2,1H3