1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-6-24-17-8-10-20-18(12-17)21(16(5)23)15(4)22(20)19-9-7-13(2)11-14(19)3/h7-12H,6H2,1-5H3