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

Systemtic Name: (E)-1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C29H27NO4 MolecularWeight: 453.52898

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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)OC)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)OC)OC)C(=O)C)C

InChI

InChI=1S/C29H27NO4/c1-18-6-11-22(12-7-18)30-19(2)29(20(3)31)24-17-28(34-5)25(16-26(24)30)27(32)15-10-21-8-13-23(33-4)14-9-21/h6-17H,1-5H3/b15-10+