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

Systemtic Name: 2-(1H-imidazol-2-yl)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1H-imidazol-2-yl)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1H-imidazol-2-yl)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1H-imidazol-2-yl)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1H-imidazol-2-yl)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CNC3=CC=CC=C32)C4=NC=CN4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CNC3=CC=CC=C32)C4=NC=CN4

InChI

InChI=1S/C23H21N3O4/c1-28-19-11-14(12-20(29-2)22(19)30-3)21(27)17(23-24-8-9-25-23)10-15-13-26-18-7-5-4-6-16(15)18/h4-13,26H,1-3H3,(H,24,25)