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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(8-chloro-1-naphthyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(8-chloro-1-naphthyl)sulfonyl]-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C23H21ClN2O2S MolecularWeight: 424.94304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)C5=CC=CC=C5N2

InChI

InChI=1S/C23H21ClN2O2S/c1-2-20-23-17(16-9-3-4-11-19(16)25-23)13-14-26(20)29(27,28)21-12-6-8-15-7-5-10-18(24)22(15)21/h3-12,20,25H,2,13-14H2,1H3