N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-isopropylphenyl)propanamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-p-cumenyl-propionamide Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C22H25FN2O/c1-15(2)17-6-3-16(4-7-17)5-10-22(26)24-12-11-18-14-25-21-9-8-19(23)13-20(18)21/h3-4,6-9,13-15,25H,5,10-12H2,1-2H3,(H,24,26)