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

Systemtic Name: 3-(4-ethylphenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(4-ethylphenyl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-ethylphenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c1-2-18-7-9-19(10-8-18)11-12-24(27)26-15-13-20(14-16-26)22-17-25-23-6-4-3-5-21(22)23/h3-10,17,20,25H,2,11-16H2,1H3