(E)-2-ethyl-N-[5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-4-oxidanyl-phenyl]pent-2-enamide

Systemtic Name: (E)-2-ethyl-N-[5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-4-oxidanyl-phenyl]pent-2-enamide Openeye Name: (E)-2-ethyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]pent-2-enamide CAS Name: (E)-2-ethyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(1-indolylmethyl)-2-methylphenyl]-2-pentenamide IUPAC Name: (E)-2-ethyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methylphenyl]pent-2-enamide Traditional Name: (E)-2-ethyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]pent-2-enamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C(=O)NC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)O)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC/C=C(\CC)/C(=O)NC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)O)CN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C29H30N2O3/c1-4-8-20(5-2)29(34)30-26-17-24(21-11-13-23(32)14-12-21)28(33)25(19(26)3)18-31-16-15-22-9-6-7-10-27(22)31/h6-17,32-33H,4-5,18H2,1-3H3,(H,30,34)/b20-8+