7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[[6-(trifluoromethyl)-1-indolyl]sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2S/c20-19(21,22)16-3-1-14-7-10-24(18(14)12-16)27(25,26)17-4-2-13-5-8-23-9-6-15(13)11-17/h1-4,7,10-12,23H,5-6,8-9H2