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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-asaryl-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CNC2=CC=CC=C21)/C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H21NO4/c1-13(9-14-12-22-17-8-6-5-7-15(14)17)21(23)16-10-19(25-3)20(26-4)11-18(16)24-2/h5-12,22H,1-4H3/b13-9+