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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-yl-3-oxo-propyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-yl-3-keto-propyl)indoline-5-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O4S/c27-22(25-13-10-16-3-1-2-4-20(16)25)9-12-24-31(29,30)19-7-8-21-18(15-19)11-14-26(21)23(28)17-5-6-17/h1-4,7-8,15,17,24H,5-6,9-14H2