1-ethyl-2-quinolin-8-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-ethyl-2-quinolin-8-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-ethyl-2-(8-quinolylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-(8-quinolinylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-quinolin-8-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-ethyl-2-(8-quinolylsulfonyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C22H21N3O2S/c1-2-19-22-17(16-9-3-4-10-18(16)24-22)12-14-25(19)28(26,27)20-11-5-7-15-8-6-13-23-21(15)20/h3-11,13,19,24H,2,12,14H2,1H3