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

Systemtic Name: cyclopropyl-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(2-methylindolin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(2-methylindolin-1-yl)sulfonylindolin-1-yl]methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C21H22N2O3S/c1-14-12-16-4-2-3-5-20(16)23(14)27(25,26)18-8-9-19-17(13-18)10-11-22(19)21(24)15-6-7-15/h2-5,8-9,13-15H,6-7,10-12H2,1H3