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1-(3-ethanoyl-5-methoxy-2-methyl-1-phenyl-indol-6-yl)ethanone

1-(3-ethanoyl-5-methoxy-2-methyl-1-phenyl-indol-6-yl)ethanone

Systemtic Name:1-(3-ethanoyl-5-methoxy-2-methyl-1-phenyl-indol-6-yl)ethanone
Openeye Name:1-(3-acetyl-5-methoxy-2-methyl-1-phenyl-indol-6-yl)ethanone
CAS Name:1-(3-acetyl-5-methoxy-2-methyl-1-phenyl-6-indolyl)ethanone
IUPAC Name:1-(3-acetyl-5-methoxy-2-methyl-1-phenylindol-6-yl)ethanone
Traditional Name:1-(3-acetyl-5-methoxy-2-methyl-1-phenyl-indol-6-yl)ethanone
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)C(=O)C)OC)C(=O)C


Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)C(=O)C)OC)C(=O)C


InChI

InChI=1S/C20H19NO3/c1-12-20(14(3)23)17-11-19(24-4)16(13(2)22)10-18(17)21(12)15-8-6-5-7-9-15/h5-11H,1-4H3


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