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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)propan-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

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