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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)propan-2-yl]propanamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-3,3-dimethyl-indolin-1-yl)-1-methyl-ethyl]propanamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)propan-2-yl]propanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)propan-2-yl]propanamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-3,3-dimethyl-indolin-1-yl)-1-methyl-ethyl]propionamide Formula: C29H37FN4O2 MolecularWeight: 492.628083

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(C2=C1C=CC(=C2)F)(C)C)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(CN1CC(C2=C1C=CC(=C2)F)(C)C)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H37FN4O2/c1-19(17-34-18-29(2,3)22-16-21(30)13-14-25(22)34)31-27(35)24(15-20-9-5-4-6-10-20)33-28-32-23-11-7-8-12-26(23)36-28/h7-8,11-14,16,19-20,24H,4-6,9-10,15,17-18H2,1-3H3,(H,31,35)(H,32,33)