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

Systemtic Name: (E)-1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-phenyl-prop-2-en-1-one Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25NO3/c1-18-10-13-22(14-11-18)29-19(2)28(20(3)30)23-17-27(32-4)24(16-25(23)29)26(31)15-12-21-8-6-5-7-9-21/h5-17H,1-4H3/b15-12+