N-[5-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-thiophen-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-thiophen-2-yl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-N-[5-(indoline-1-carbonyl)-4-methyl-2-thienyl]benzamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-4-methyl-2-thiophenyl]-3-fluorobenzamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[5-(indoline-1-carbonyl)-4-methyl-2-thienyl]benzamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H17FN2O2S/c1-13-11-18(23-20(25)15-6-4-7-16(22)12-15)27-19(13)21(26)24-10-9-14-5-2-3-8-17(14)24/h2-8,11-12H,9-10H2,1H3,(H,23,25)