1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-4-20(23)18-14-22(19-8-6-5-7-17(18)19)11-12-24-21-13-15(2)9-10-16(21)3/h5-10,13-14H,4,11-12H2,1-3H3