3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-yl-propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27FN2O2/c1-4-17(5-2)25-22(27)13-11-19-20-14-16(24)8-12-21(20)26-23(19)15-6-9-18(28-3)10-7-15/h6-10,12,14,17,26H,4-5,11,13H2,1-3H3,(H,25,27)