N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-imidazole-4-carboxamide

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-imidazole-4-carboxamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-oxo-ethyl]-1-methyl-imidazole-4-carboxamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-1-methyl-4-imidazolecarboxamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-1-methylimidazole-4-carboxamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-keto-ethyl]-1-methyl-imidazole-4-carboxamide Formula: C24H32FN5O2 MolecularWeight: 441.541583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(=O)NC(CC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)F

Isomeric SMILES

CN1C=C(N=C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H32FN5O2/c1-29-15-21(27-16-29)24(32)28-20(13-17-5-3-2-4-6-17)23(31)26-10-12-30-11-9-18-14-19(25)7-8-22(18)30/h7-8,14-17,20H,2-6,9-13H2,1H3,(H,26,31)(H,28,32)/t20-/m0/s1