N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H21FN4O/c1-12-15(16-9-14(20)6-7-17(16)23-12)10-18(25)22-11-13-5-4-8-21-19(13)24(2)3/h4-9,23H,10-11H2,1-3H3,(H,22,25)