(E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO3/c1-29-21-14-22(30-2)24(20(28)13-10-16-8-11-18(26)12-9-16)25-23(21)19(15-27-25)17-6-4-3-5-7-17/h3-15,27H,1-2H3/b13-10+