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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

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