2-(8-ethoxyquinolin-5-yl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(8-ethoxy-5-quinolinyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OCC)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OCC)C5=CC=CC=C5N2

InChI

InChI=1S/C24H25N3O3S/c1-3-20-23-17(16-8-5-6-10-19(16)26-23)13-15-27(20)31(28,29)22-12-11-21(30-4-2)24-18(22)9-7-14-25-24/h5-12,14,20,26H,3-4,13,15H2,1-2H3