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

Systemtic Name: (E)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-ethyl-1H-indol-3-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CN2)C=C(C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CN2)/C=C(\C)/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25NO4/c1-6-15-7-8-18-17(13-24-19(18)10-15)9-14(2)22(25)16-11-20(26-3)23(28-5)21(12-16)27-4/h7-13,24H,6H2,1-5H3/b14-9+