2-[2-(5-bromanyl-1H-indol-3-yl)ethanoyl-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethanoyl-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-[[2-(5-bromo-1H-indol-3-yl)acetyl]-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexyl-acetamide CAS Name: 2-[[2-(5-bromo-1H-indol-3-yl)-1-oxoethyl]-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexylacetamide IUPAC Name: 2-[[2-(5-bromo-1H-indol-3-yl)acetyl]-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexylacetamide Traditional Name: 2-[[2-(5-bromo-1H-indol-3-yl)acetyl]-(2-dimethylaminoethyl)amino]-2-(2-bromophenyl)-N-cyclohexyl-acetamide Formula: C28H34Br2N4O2 MolecularWeight: 618.40316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C(C1=CC=CC=C1Br)C(=O)NC2CCCCC2)C(=O)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(C)CCN(C(C1=CC=CC=C1Br)C(=O)NC2CCCCC2)C(=O)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C28H34Br2N4O2/c1-33(2)14-15-34(26(35)16-19-18-31-25-13-12-20(29)17-23(19)25)27(22-10-6-7-11-24(22)30)28(36)32-21-8-4-3-5-9-21/h6-7,10-13,17-18,21,27,31H,3-5,8-9,14-16H2,1-2H3,(H,32,36)