7-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-indolin-1-ylsulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-indolin-1-ylsulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2S/c20-22(21,19-10-8-14-3-1-2-4-17(14)19)16-6-5-13-7-9-18-12-15(13)11-16/h1-6,11,18H,7-10,12H2