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

Systemtic Name: (E)-3-(1-ethanoylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-acetylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-acetyl-3-indolyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-acetylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-acetylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H21NO5/c1-14(24)23-13-15(17-7-5-6-8-18(17)23)9-10-19(25)16-11-20(26-2)22(28-4)21(12-16)27-3/h5-13H,1-4H3/b10-9+