2-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(2-methylindolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-(2-methylindolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C20H23N3O3S/c1-13-9-15-5-3-4-6-18(15)22(13)12-20(24)23-14(2)10-16-11-17(27(21,25)26)7-8-19(16)23/h3-8,11,13-14H,9-10,12H2,1-2H3,(H2,21,25,26)