1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide CAS Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide Traditional Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-sulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c1-21(2)25(23,24)22-12-11-14-7-3-4-8-15(14)19(22)17-13-20-18-10-6-5-9-16(17)18/h3-13,19-20H,1-2H3