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

Systemtic Name: 1-[4-(3-ethanoyl-5-methoxy-2-methyl-indol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(3-acetyl-5-methoxy-2-methyl-indol-1-yl)phenyl]ethanone CAS Name: 1-[4-(3-acetyl-5-methoxy-2-methyl-1-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(3-acetyl-5-methoxy-2-methylindol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(3-acetyl-5-methoxy-2-methyl-indol-1-yl)phenyl]ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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