N-[(2S)-4-cyclohexyl-1-[2-(6-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-4-cyclohexyl-1-[2-(6-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-3-cyclohexyl-1-[2-(6-fluoroindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide CAS Name: N-[(2S)-4-cyclohexyl-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-4-cyclohexyl-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-3-cyclohexyl-1-[2-(6-fluoroindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide Formula: C28H36FN3O3 MolecularWeight: 481.602143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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