(E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[2-(3,4-dimethoxyphenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)C=CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)/C=C/C(=O)C

InChI

InChI=1S/C21H21NO3/c1-13-5-8-16-17(9-6-14(2)23)21(22-18(16)11-13)15-7-10-19(24-3)20(12-15)25-4/h5-12,22H,1-4H3/b9-6+