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

Systemtic Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(8-ethoxy-5-quinolinyl)sulfonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=C(C3)NC5=CC=CC=C45)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=C(C3)NC5=CC=CC=C45)C=CC=N2

InChI

InChI=1S/C22H21N3O3S/c1-2-28-20-9-10-21(17-7-5-12-23-22(17)20)29(26,27)25-13-11-16-15-6-3-4-8-18(15)24-19(16)14-25/h3-10,12,24H,2,11,13-14H2,1H3