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

Systemtic Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-diethyl-pent-4-yn-1-amine Openeye Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-diethyl-pent-4-yn-1-amine CAS Name: 5-[1-(4-bromophenyl)-5-indolyl]-N,N-diethyl-4-pentyn-1-amine IUPAC Name: 5-[1-(4-bromophenyl)indol-5-yl]-N,N-diethylpent-4-yn-1-amine Traditional Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-diethyl-amine Formula: C23H25BrN2 MolecularWeight: 409.362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2/c1-3-25(4-2)16-7-5-6-8-19-9-14-23-20(18-19)15-17-26(23)22-12-10-21(24)11-13-22/h9-15,17-18H,3-5,7,16H2,1-2H3