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

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

Systemtic Name:1-[5-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanone
Openeye Name:1-[5-methoxy-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethanone
CAS Name:1-[5-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethanone
IUPAC Name:1-[5-methoxy-3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethanone
Traditional Name:1-(5-methoxy-2-methyl-3-p-anisoyl-indol-1-yl)ethanone
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19NO4/c1-12-19(20(23)14-5-7-15(24-3)8-6-14)17-11-16(25-4)9-10-18(17)21(12)13(2)22/h5-11H,1-4H3


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