(E)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethoxy-3,5-dimethoxyphenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxy-3,5-dimethoxyphenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CN2)C=C(C)C(=O)C3=CC(=C(C(=C3)OC)OCC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CN2)/C=C(\C)/C(=O)C3=CC(=C(C(=C3)OC)OCC)OC

InChI

InChI=1S/C24H27NO4/c1-6-16-8-9-19-18(14-25-20(19)11-16)10-15(3)23(26)17-12-21(27-4)24(29-7-2)22(13-17)28-5/h8-14,25H,6-7H2,1-5H3/b15-10+