(E)-1-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-6-indolyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methylindol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=C(C=C4)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC=C(C=C4)OC)OC)C(=O)C

InChI

InChI=1S/C28H24ClNO4/c1-17-28(18(2)31)23-16-27(34-4)24(15-25(23)30(17)21-10-8-20(29)9-11-21)26(32)14-7-19-5-12-22(33-3)13-6-19/h5-16H,1-4H3/b14-7+