(E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-1-pyrrolidino-prop-2-en-1-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C=CC(=O)N4CCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)/C=C/C(=O)N4CCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H28N2O3/c1-20-26-18-25(33)13-14-27(26)31(29(20)23-9-11-24(32)12-10-23)19-22-6-4-21(5-7-22)8-15-28(34)30-16-2-3-17-30/h4-15,18,32-33H,2-3,16-17,19H2,1H3/b15-8+