(Z)-1-(4-ethyl-2,3-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethyl-2,3-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-ethyl-2,3-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: (Z)-1-(4-ethyl-2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: (Z)-1-(4-ethyl-2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: (Z)-1-(4-ethyl-2,3-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C)OC)OC

InChI

InChI=1S/C22H23NO3/c1-5-15-10-11-18(22(26-4)21(15)25-3)20(24)14(2)12-16-13-23-19-9-7-6-8-17(16)19/h6-13,23H,5H2,1-4H3/b14-12-