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

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C23H32FN3O2 MolecularWeight: 401.517483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C23H32FN3O2/c24-19-8-9-21-18(15-19)10-12-27(21)13-11-25-23(29)20(26-22(28)17-6-7-17)14-16-4-2-1-3-5-16/h8-9,15-17,20H,1-7,10-14H2,(H,25,29)(H,26,28)/t20-/m0/s1