(E)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(2-hydroxyethyl)-5-indolyl]-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15(11-16-5-6-19-17(12-16)7-8-24(19)9-10-25)22(26)18-13-20(27-2)23(29-4)21(14-18)28-3/h5-8,11-14,25H,9-10H2,1-4H3/b15-11+