7-[5-[(1-ethanimidoyl-2H-pyridin-5-yl)oxy]-1-ethanoyl-4-fluoranyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 7-[5-[(1-ethanimidoyl-2H-pyridin-5-yl)oxy]-1-ethanoyl-4-fluoranyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[1-acetyl-5-[(1-ethanimidoyl-2H-pyridin-5-yl)oxy]-4-fluoro-indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-acetyl-4-fluoro-5-[[1-(1-iminoethyl)-2H-pyridin-5-yl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[1-acetyl-5-[(1-ethanimidoyl-2H-pyridin-5-yl)oxy]-4-fluoro-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[5-[(1-acetimidoyl-2H-pyridin-5-yl)oxy]-1-acetyl-4-fluoro-indolin-2-yl]-2-naphthamidine Formula: C28H26FN5O2 MolecularWeight: 483.536743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CC=CC(=C1)OC2=C(C3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)C)F

Isomeric SMILES

CC(=N)N1CC=CC(=C1)OC2=C(C3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)C)F

InChI

InChI=1S/C28H26FN5O2/c1-16(30)33-11-3-4-22(15-33)36-26-10-9-24-23(27(26)29)14-25(34(24)17(2)35)19-7-5-18-6-8-20(28(31)32)13-21(18)12-19/h3-10,12-13,15,25,30H,11,14H2,1-2H3,(H3,31,32)