(E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)-5-indolyl]-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C=C2)CCO)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C=C2)CCO)/C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO4/c1-15(22(25)19-14-18(26-2)5-7-21(19)27-3)12-16-4-6-20-17(13-16)8-9-23(20)10-11-24/h4-9,12-14,24H,10-11H2,1-3H3/b15-12+