1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-indolin-5-ylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-indolin-5-ylsulfonyl-3,4-dihydro-2H-quinoline Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

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