1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C)C

InChI

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