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

Systemtic Name: (E)-1-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-6-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methylindol-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-3-phenyl-prop-2-en-1-one Formula: C27H22ClNO3 MolecularWeight: 443.92148

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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=CC=C4)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO3/c1-17-27(18(2)30)22-16-26(32-3)23(25(31)14-9-19-7-5-4-6-8-19)15-24(22)29(17)21-12-10-20(28)11-13-21/h4-16H,1-3H3/b14-9+