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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-indolin-1-yl-butan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-indolin-1-yl-butan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-15(13-22(26)24-12-9-17-5-3-4-6-20(17)24)29(27,28)19-7-8-21-18(14-19)10-11-23(21)16(2)25/h3-8,14-15H,9-13H2,1-2H3