2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)propan-2-yl]propanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)propan-2-yl]propanamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-2-oxo-indolin-1-yl)-1-methyl-ethyl]propanamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-2-oxo-3H-indol-1-yl)propan-2-yl]propanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-2-oxo-3H-indol-1-yl)propan-2-yl]propanamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-2-keto-indolin-1-yl)-1-methyl-ethyl]propionamide Formula: C27H31FN4O3 MolecularWeight: 478.558443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=C1C=CC(=C2)F)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(CN1C(=O)CC2=C1C=CC(=C2)F)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H31FN4O3/c1-17(16-32-23-12-11-20(28)14-19(23)15-25(32)33)29-26(34)22(13-18-7-3-2-4-8-18)31-27-30-21-9-5-6-10-24(21)35-27/h5-6,9-12,14,17-18,22H,2-4,7-8,13,15-16H2,1H3,(H,29,34)(H,30,31)