N-[3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C27H34FN3O2 MolecularWeight: 451.576163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C27H34FN3O2/c1-19-6-5-9-22(16-19)26(32)30-24(17-20-7-3-2-4-8-20)27(33)29-13-15-31-14-12-21-18-23(28)10-11-25(21)31/h5-6,9-11,16,18,20,24H,2-4,7-8,12-15,17H2,1H3,(H,29,33)(H,30,32)