N-[(2S)-4-cyclohexyl-1-[2-(7-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-4-cyclohexyl-1-[2-(7-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-3-cyclohexyl-1-[2-(7-fluoroindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide CAS Name: N-[(2S)-4-cyclohexyl-1-[2-(7-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-4-cyclohexyl-1-[2-(7-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-3-cyclohexyl-1-[2-(7-fluoroindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide Formula: C28H36FN3O3 MolecularWeight: 481.602143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CCC2CCCCC2)C(=O)NCCN3CCC4=C3C(=CC=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](CCC2CCCCC2)C(=O)NCCN3CCC4=C3C(=CC=C4)F

InChI

InChI=1S/C28H36FN3O3/c1-35-23-11-5-10-22(19-23)27(33)31-25(14-13-20-7-3-2-4-8-20)28(34)30-16-18-32-17-15-21-9-6-12-24(29)26(21)32/h5-6,9-12,19-20,25H,2-4,7-8,13-18H2,1H3,(H,30,34)(H,31,33)/t25-/m0/s1