1-[1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone Openeye Name: 1-[5-allyloxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-3-indolyl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxyindol-3-yl]ethanone Traditional Name: 1-[5-allyloxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC=C)C(=O)C

InChI

InChI=1S/C21H21NO3/c1-5-12-25-18-10-11-20-19(13-18)21(15(3)23)14(2)22(20)16-6-8-17(24-4)9-7-16/h5-11,13H,1,12H2,2-4H3