(E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-1-methyl-3-indolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-1-methylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-21-13-15(18-12-17(24-3)9-10-19(18)21)6-11-20(22)14-4-7-16(23-2)8-5-14/h4-13H,1-3H3/b11-6+