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

Systemtic Name: 3-(4-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(4-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(4-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(4-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(4-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-2-28-19-7-9-20(10-8-19)29-16-13-24(27)26-14-11-18(12-15-26)22-17-25-23-6-4-3-5-21(22)23/h3-11,17,25H,2,12-16H2,1H3