5-[1-(4-bromophenyl)indol-5-yl]-N,N-dimethyl-pent-4-yn-1-amine

Systemtic Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-dimethyl-pent-4-yn-1-amine Openeye Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-dimethyl-pent-4-yn-1-amine CAS Name: 5-[1-(4-bromophenyl)-5-indolyl]-N,N-dimethyl-4-pentyn-1-amine IUPAC Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-dimethylpent-4-yn-1-amine Traditional Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-dimethyl-amine Formula: C21H21BrN2 MolecularWeight: 381.30884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC#CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCC#CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2/c1-23(2)14-5-3-4-6-17-7-12-21-18(16-17)13-15-24(21)20-10-8-19(22)9-11-20/h7-13,15-16H,3,5,14H2,1-2H3