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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-2-yl]propanamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoroindolin-1-yl)-1-methyl-ethyl]propanamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-2,3-dihydroindol-1-yl)propan-2-yl]propanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoro-2,3-dihydroindol-1-yl)propan-2-yl]propanamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoroindolin-1-yl)-1-methyl-ethyl]propionamide Formula: C27H33FN4O2 MolecularWeight: 464.574923

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC(=C2)F)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(CN1CCC2=C1C=CC(=C2)F)NC(=O)C(CC3CCCCC3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H33FN4O2/c1-18(17-32-14-13-20-16-21(28)11-12-24(20)32)29-26(33)23(15-19-7-3-2-4-8-19)31-27-30-22-9-5-6-10-25(22)34-27/h5-6,9-12,16,18-19,23H,2-4,7-8,13-15,17H2,1H3,(H,29,33)(H,30,31)