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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-methylindolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-methylindolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-13-10-14-4-2-3-5-17(14)22(13)12-19(23)21-9-8-15-11-16(26(20,24)25)6-7-18(15)21/h2-7,11,13H,8-10,12H2,1H3,(H2,20,24,25)