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

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

Systemtic Name:(E)-N-tert-butyl-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]prop-2-enamide
Openeye Name:(E)-N-tert-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]prop-2-enamide
CAS Name:(E)-N-tert-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-2-propenamide
IUPAC Name:(E)-N-tert-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]prop-2-enamide
Traditional Name:(E)-N-tert-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]acrylamide
Formula: C29H30N2O3
MolecularWeight: 454.5601
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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)NC(C)(C)C)C4=CC=C(C=C4)O


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)/C=C/C(=O)NC(C)(C)C)C4=CC=C(C=C4)O


InChI

InChI=1S/C29H30N2O3/c1-19-25-17-24(33)14-15-26(25)31(28(19)22-10-12-23(32)13-11-22)18-21-7-5-20(6-8-21)9-16-27(34)30-29(2,3)4/h5-17,32-33H,18H2,1-4H3,(H,30,34)/b16-9+


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