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

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

Systemtic Name:(E)-2-butyl-N-[5-(4-fluorophenyl)-3-(indol-1-ylmethyl)-2-methyl-4-oxidanyl-phenyl]hept-2-enamide
Openeye Name:(E)-2-butyl-N-[5-(4-fluorophenyl)-4-hydroxy-3-(indol-1-ylmethyl)-2-methyl-phenyl]hept-2-enamide
CAS Name:(E)-2-butyl-N-[5-(4-fluorophenyl)-4-hydroxy-3-(1-indolylmethyl)-2-methylphenyl]-2-heptenamide
IUPAC Name:(E)-2-butyl-N-[5-(4-fluorophenyl)-4-hydroxy-3-(indol-1-ylmethyl)-2-methylphenyl]hept-2-enamide
Traditional Name:(E)-2-butyl-N-[5-(4-fluorophenyl)-4-hydroxy-3-(indol-1-ylmethyl)-2-methyl-phenyl]hept-2-enamide
Formula: C33H37FN2O2
MolecularWeight: 512.657483
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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)F)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)F)O)CN3C=CC4=CC=CC=C43)C


InChI

InChI=1S/C33H37FN2O2/c1-4-6-8-13-26(11-7-5-2)33(38)35-30-21-28(24-15-17-27(34)18-16-24)32(37)29(23(30)3)22-36-20-19-25-12-9-10-14-31(25)36/h9-10,12-21,37H,4-8,11,22H2,1-3H3,(H,35,38)/b26-13+


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