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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-2-methyl-1-(2,3,4-trimethoxyphenyl)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=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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