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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-indolin-1-yl-3-oxo-propyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-indolin-1-yl-3-keto-propyl)indoline-5-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-15(25)23-12-10-17-14-18(6-7-20(17)23)29(27,28)22-11-8-21(26)24-13-9-16-4-2-3-5-19(16)24/h2-7,14,22H,8-13H2,1H3