2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22FN3O/c22-18-8-3-5-15-6-4-12-25(21(15)18)14-20(26)23-11-10-16-13-24-19-9-2-1-7-17(16)19/h1-3,5,7-9,13,24H,4,6,10-12,14H2,(H,23,26)