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

Systemtic Name: (2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: (2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: (2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: (2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methylphenoxy)propan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-16-7-9-19(10-8-16)27-17(2)23(26)25-13-11-18(12-14-25)21-15-24-22-6-4-3-5-20(21)22/h3-11,15,17,24H,12-14H2,1-2H3/t17-/m1/s1