8-[3-(1-methyl-2,5-dihydropyrrol-3-yl)indol-1-yl]sulfonylquinoline

Systemtic Name: 8-[3-(1-methyl-2,5-dihydropyrrol-3-yl)indol-1-yl]sulfonylquinoline Openeye Name: 8-[3-(1-methyl-2,5-dihydropyrrol-3-yl)indol-1-yl]sulfonylquinoline CAS Name: 8-[[3-(1-methyl-2,5-dihydropyrrol-3-yl)-1-indolyl]sulfonyl]quinoline IUPAC Name: 8-[3-(1-methyl-2,5-dihydropyrrol-3-yl)indol-1-yl]sulfonylquinoline Traditional Name: 8-[3-(1-methyl-3-pyrrolin-3-yl)indol-1-yl]sulfonylquinoline Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1CC=C(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-24-13-11-17(14-24)19-15-25(20-9-3-2-8-18(19)20)28(26,27)21-10-4-6-16-7-5-12-23-22(16)21/h2-12,15H,13-14H2,1H3