N-[2-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]ethyl]-2-phenyl-acetamide Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=C1C=CC(=C2)Br)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C=C(C2=C1C=CC(=C2)Br)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O/c1-16(2)14-25-15-18(20-13-19(23)8-9-21(20)25)10-11-24-22(26)12-17-6-4-3-5-7-17/h3-9,13,15H,1,10-12,14H2,2H3,(H,24,26)