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

Systemtic Name: 1-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-13-10-17-12-18(8-9-19(17)21(13)15(3)23)26(24,25)22-14(2)11-16-6-4-5-7-20(16)22/h4-9,12-14H,10-11H2,1-3H3