N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H18FN3O3/c1-11-15(16-7-12(20)5-6-17(16)22-11)9-19(25)23-13-3-2-4-14(8-13)26-10-18(21)24/h2-8,22H,9-10H2,1H3,(H2,21,24)(H,23,25)