1-cyclobutylcarbonyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-indolin-1-yl-2-keto-ethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O4S/c1-17-14-20-15-21(10-11-23(20)28(17)25(30)19-7-5-8-19)33(31,32)26(2)16-24(29)27-13-12-18-6-3-4-9-22(18)27/h3-4,6,9-11,15,17,19H,5,7-8,12-14,16H2,1-2H3