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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43)C

InChI

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