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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

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