(E)-3-(1,4-dimethylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,4-dimethylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,4-dimethylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,4-dimethyl-3-indolyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,4-dimethylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,4-dimethylindol-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=C2C(=CC=C1)N(C=C2C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H23NO4/c1-14-7-6-8-17-21(14)15(13-23(17)2)9-10-18(24)16-11-19(25-3)22(27-5)20(12-16)26-4/h6-13H,1-5H3/b10-9+