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

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C32H36FN3O3 MolecularWeight: 529.644943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H36FN3O3/c33-26-13-16-30-25(22-26)17-19-36(30)20-18-34-32(38)29(21-23-7-3-1-4-8-23)35-31(37)24-11-14-28(15-12-24)39-27-9-5-2-6-10-27/h2,5-6,9-16,22-23,29H,1,3-4,7-8,17-21H2,(H,34,38)(H,35,37)/t29-/m0/s1