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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

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