N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-3-22(27)25-13-11-18-15-19(8-9-20(18)25)31(29,30)24-12-10-23(28)26-16(2)14-17-6-4-5-7-21(17)26/h4-9,15-16,24H,3,10-14H2,1-2H3