7-(2,3-dimethylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(2,3-dimethyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNC4)C=C3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNC4)C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-13-14(2)21(19-6-4-3-5-18(13)19)24(22,23)17-8-7-15-9-10-20-12-16(15)11-17/h3-8,11,20H,9-10,12H2,1-2H3