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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(2-methylindolin-1-yl)butan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(C)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(C)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-15-12-18-6-4-5-7-22(18)25(15)23(27)13-16(2)30(28,29)20-8-9-21-19(14-20)10-11-24(21)17(3)26/h4-9,14-16H,10-13H2,1-3H3