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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-23(2,28-18-9-7-17(24)8-10-18)22(27)26-13-11-16(12-14-26)20-15-25-21-6-4-3-5-19(20)21/h3-11,15,25H,12-14H2,1-2H3