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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-indolin-1-yl-propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-indolin-1-yl-propan-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-15(24)22-11-9-17-14-18(6-7-20(17)22)28(26,27)13-10-21(25)23-12-8-16-4-2-3-5-19(16)23/h2-7,14H,8-13H2,1H3