N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C23H21FN2O2/c1-28-22-11-10-16(14-18(22)24)15-23(27)25-19-7-3-5-9-21(19)26-13-12-17-6-2-4-8-20(17)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)