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

Systemtic Name: (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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