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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-(5-methoxy-2-methyl-1-p-phenetyl-indol-3-yl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-5-24-16-8-6-15(7-9-16)21-13(2)20(14(3)22)18-12-17(23-4)10-11-19(18)21/h6-12H,5H2,1-4H3