2,3-dihydroindol-1-yl-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-indolin-1-yl-methanone Formula: C18H14FNOS MolecularWeight: 311.373263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H14FNOS/c1-11-16-13(19)6-4-8-15(16)22-17(11)18(21)20-10-9-12-5-2-3-7-14(12)20/h2-8H,9-10H2,1H3