N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-13-17(18-10-14(22)4-9-19(18)23-13)11-20(26)24-15-5-7-16(8-6-15)28-12-21(27)25(2)3/h4-10,23H,11-12H2,1-3H3,(H,24,26)