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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-indolin-1-yl-2-keto-ethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O4S/c1-16-13-19-14-20(9-10-22(19)27(16)24(29)18-7-8-18)32(30,31)25(2)15-23(28)26-12-11-17-5-3-4-6-21(17)26/h3-6,9-10,14,16,18H,7-8,11-13,15H2,1-2H3