N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C21H25FN4O MolecularWeight: 368.447803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)CC3=CN=CC=C3

InChI

InChI=1S/C21H25FN4O/c1-15-18(19-11-17(22)6-7-20(19)24-15)12-21(27)26(10-9-25(2)3)14-16-5-4-8-23-13-16/h4-8,11,13,24H,9-10,12,14H2,1-3H3