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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]prop-2-en-1-one Openeye Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C28H24ClNO3 MolecularWeight: 457.94806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C=CC4=CC=C(C=C4)Cl)OC)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)/C=C/C4=CC=C(C=C4)Cl)OC)C(=O)C)C

InChI

InChI=1S/C28H24ClNO3/c1-17-5-12-22(13-6-17)30-18(2)28(19(3)31)23-16-27(33-4)24(15-25(23)30)26(32)14-9-20-7-10-21(29)11-8-20/h5-16H,1-4H3/b14-9+