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

Systemtic Name: 1-[5-ethoxy-1-(4-ethoxyphenyl)-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-ethoxy-1-(4-ethoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-ethoxy-1-(4-ethoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-ethoxy-1-(4-ethoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-(5-ethoxy-2-methyl-1-p-phenetyl-indol-3-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC)C(=O)C)C

InChI

InChI=1S/C21H23NO3/c1-5-24-17-9-7-16(8-10-17)22-14(3)21(15(4)23)19-13-18(25-6-2)11-12-20(19)22/h7-13H,5-6H2,1-4H3