(E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C(C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C(\C)/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-13-6-7-17-16(12-23-18(17)8-13)9-14(2)21(24)15-10-19(25-3)22(27-5)20(11-15)26-4/h6-12,23H,1-5H3/b14-9+