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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-1-propionyl-indoline-5-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-2-21(26)24-14-11-17-15-18(7-8-20(17)24)30(28,29)23-12-9-22(27)25-13-10-16-5-3-4-6-19(16)25/h3-8,15,23H,2,9-14H2,1H3