2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C21H23FN4O/c1-14-17(18-11-16(22)4-5-19(18)25-14)12-21(27)24-13-15-6-7-23-20(10-15)26-8-2-3-9-26/h4-7,10-11,25H,2-3,8-9,12-13H2,1H3,(H,24,27)