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

Systemtic Name: 1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(8-quinolylmethyl)indoline-5-sulfonamide CAS Name: 1-(8-quinolinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(quinolin-8-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(8-quinolylmethyl)indoline-5-sulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3O2S/c19-24(22,23)16-6-7-17-14(11-16)8-10-21(17)12-15-4-1-3-13-5-2-9-20-18(13)15/h1-7,9,11H,8,10,12H2,(H2,19,22,23)