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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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