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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-yl-3-oxo-propyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-yl-3-keto-propyl)-2-methyl-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)NCCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-16-14-19-15-20(8-9-22(19)27(16)24(29)18-6-7-18)32(30,31)25-12-10-23(28)26-13-11-17-4-2-3-5-21(17)26/h2-5,8-9,15-16,18,25H,6-7,10-14H2,1H3