1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-phenyl-2,3-dihydropyridin-6-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C(C1)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=O)N(C(C1)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-26-18-13-21(16-7-3-2-4-8-16)24(22(25)14-18)12-11-17-15-23-20-10-6-5-9-19(17)20/h2-10,14-15,21,23H,11-13H2,1H3