1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H25NO2/c1-5-18-7-6-8-20-21(17(4)24)14-23(22(18)20)11-12-25-19-10-9-15(2)16(3)13-19/h6-10,13-14H,5,11-12H2,1-4H3