[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-ethyl-indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-ethyl-indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]-7-ethyl-indol-3-yl]-morpholino-methanethione CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-7-ethyl-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]-7-ethylindol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-(2-chloro-6-fluoro-benzyl)-7-ethyl-indol-3-yl]-morpholino-methanethione Formula: C22H22ClFN2OS MolecularWeight: 416.939283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=S)N3CCOCC3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=S)N3CCOCC3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H22ClFN2OS/c1-2-15-5-3-6-16-17(22(28)25-9-11-27-12-10-25)13-26(21(15)16)14-18-19(23)7-4-8-20(18)24/h3-8,13H,2,9-12,14H2,1H3