N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-pent-4-enyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-pent-4-enyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-pent-4-enyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-3-indolyl)-N-pent-4-enylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methylindol-3-yl)-N-pent-4-enylacetamide Traditional Name: N-(2-bromobenzyl)-2-(2-cyano-1-methyl-indol-3-yl)-N-pent-4-enyl-acetamide Formula: C24H24BrN3O MolecularWeight: 450.37086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)N(CCCC=C)CC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)N(CCCC=C)CC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O/c1-3-4-9-14-28(17-18-10-5-7-12-21(18)25)24(29)15-20-19-11-6-8-13-22(19)27(2)23(20)16-26/h3,5-8,10-13H,1,4,9,14-15,17H2,2H3