N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O/c23-20-7-3-1-5-17(20)9-12-24-22(27)26-13-10-16(11-14-26)19-15-25-21-8-4-2-6-18(19)21/h1-8,10,15,25H,9,11-14H2,(H,24,27)