3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-2-28-22-9-5-6-10-23(22)29-16-13-24(27)26-14-11-18(12-15-26)20-17-25-21-8-4-3-7-19(20)21/h3-10,17-18,25H,2,11-16H2,1H3