N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-8-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]quinoline-8-sulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14(12-16-13-22-18-9-3-2-8-17(16)18)23-26(24,25)19-10-4-6-15-7-5-11-21-20(15)19/h2-11,13-14,22-23H,12H2,1H3