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

Systemtic Name: (E)-N-[5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-4-oxidanyl-phenyl]-2-methyl-but-2-enamide Openeye Name: (E)-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]-2-methyl-but-2-enamide CAS Name: (E)-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(1-indolylmethyl)-2-methylphenyl]-2-methyl-2-butenamide IUPAC Name: (E)-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methylphenyl]-2-methylbut-2-enamide Traditional Name: (E)-N-[4-hydroxy-5-(4-hydroxyphenyl)-3-(indol-1-ylmethyl)-2-methyl-phenyl]-2-methyl-but-2-enamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-4-17(2)27(32)28-24-15-22(19-9-11-21(30)12-10-19)26(31)23(18(24)3)16-29-14-13-20-7-5-6-8-25(20)29/h4-15,30-31H,16H2,1-3H3,(H,28,32)/b17-4+