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

Systemtic Name: (Z)-3-(6-chloranyl-1H-indol-3-yl)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-prop-2-en-1-one Openeye Name: (Z)-3-(6-chloro-1H-indol-3-yl)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-prop-2-en-1-one CAS Name: (Z)-3-(6-chloro-1H-indol-3-yl)-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (Z)-3-(6-chloro-1H-indol-3-yl)-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (Z)-3-(6-chloro-1H-indol-3-yl)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-prop-2-en-1-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)C(=CC2=CNC3=C2C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)/C(=C\C2=CNC3=C2C=CC(=C3)Cl)/C)OC

InChI

InChI=1S/C22H22ClNO4/c1-5-28-22-19(26-3)9-14(10-20(22)27-4)21(25)13(2)8-15-12-24-18-11-16(23)6-7-17(15)18/h6-12,24H,5H2,1-4H3/b13-8-