6-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-indolin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-indolin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)NC1

InChI

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