1-(4-methylphenyl)-2-thiophen-2-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(4-methylphenyl)-2-thiophen-2-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(p-tolyl)-2-(2-thienylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(4-methylphenyl)-2-thiophen-2-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(4-methylphenyl)-2-thiophen-2-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(p-tolyl)-2-(2-thienylsulfonyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CS4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CS4)C5=CC=CC=C5N3

InChI

InChI=1S/C22H20N2O2S2/c1-15-8-10-16(11-9-15)22-21-18(17-5-2-3-6-19(17)23-21)12-13-24(22)28(25,26)20-7-4-14-27-20/h2-11,14,22-23H,12-13H2,1H3