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

Systemtic Name: (E)-2-butyl-N-[5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-4-oxidanyl-phenyl]hept-2-enamide Openeye Name: (E)-2-butyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]hept-2-enamide CAS Name: (E)-2-butyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(1-indolylmethyl)-2-methylphenyl]-2-heptenamide IUPAC Name: (E)-2-butyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methylphenyl]hept-2-enamide Traditional Name: (E)-2-butyl-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]hept-2-enamide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O3/c1-4-6-8-13-26(11-7-5-2)33(38)34-30-21-28(24-15-17-27(36)18-16-24)32(37)29(23(30)3)22-35-20-19-25-12-9-10-14-31(25)35/h9-10,12-21,36-37H,4-8,11,22H2,1-3H3,(H,34,38)/b26-13+