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

Systemtic Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2-p-phenetylethyl)piperidino]propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O2/c1-2-30-23-12-9-20(10-13-23)7-8-21-15-17-28(18-16-21)26(29)14-11-22-19-27-25-6-4-3-5-24(22)25/h3-6,9-10,12-13,19,21,27H,2,7-8,11,14-18H2,1H3