2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c24-17-7-5-15(6-8-17)16-9-11-23(12-10-16)14-21(25)19-13-22-20-4-2-1-3-18(19)20/h1-9,13,22,24H,10-12,14H2