2-methyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-(8-quinolylmethyl)indoline-5-sulfonamide CAS Name: 2-methyl-1-(8-quinolinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-(8-quinolylmethyl)indoline-5-sulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=CC4=C3N=CC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC=CC4=C3N=CC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-13-10-16-11-17(25(20,23)24)7-8-18(16)22(13)12-15-5-2-4-14-6-3-9-21-19(14)15/h2-9,11,13H,10,12H2,1H3,(H2,20,23,24)