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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-27-19-9-6-17(7-10-19)8-11-23(26)25-14-12-18(13-15-25)21-16-24-22-5-3-2-4-20(21)22/h2-7,9-10,12,16,24H,8,11,13-15H2,1H3