N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-(4-pyridyl)propanamide CAS Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-(4-pyridyl)propionamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCC3=CC=NC=C3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCC3=CC=NC=C3)F)C

InChI

InChI=1S/C20H22FN3O/c1-3-18-13(2)17-11-16(21)10-15(20(17)24-18)12-23-19(25)5-4-14-6-8-22-9-7-14/h6-11,24H,3-5,12H2,1-2H3,(H,23,25)