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

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-N-pyrrolidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-pyrrolidin-1-yl-prop-2-enamide CAS Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-N-(1-pyrrolidinyl)-2-propenamide IUPAC Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]-N-pyrrolidin-1-ylprop-2-enamide Traditional Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-pyrrolidino-acrylamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)NN4CCCC4)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)NN4CCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H29N3O3/c1-20-26-18-25(34)13-14-27(26)32(29(20)23-9-11-24(33)12-10-23)19-22-6-4-21(5-7-22)8-15-28(35)30-31-16-2-3-17-31/h4-15,18,33-34H,2-3,16-17,19H2,1H3,(H,30,35)/b15-8+