(2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22FN3O/c25-19-10-12-20(13-11-19)28-24(29)23(17-6-2-1-3-7-17)26-15-14-18-16-27-22-9-5-4-8-21(18)22/h1-13,16,23,26-27H,14-15H2,(H,28,29)/t23-/m1/s1