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

Systemtic Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3OC)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3OC)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-12-19(13(2)21)15-11-14(22-3)9-10-16(15)20(12)17-7-5-6-8-18(17)23-4/h5-11H,1-4H3