2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-methyl-amino]ethanol

Systemtic Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-methyl-amino]ethanol Openeye Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-methyl-amino]ethanol CAS Name: 2-[5-[1-(4-bromophenyl)-5-indolyl]pent-4-ynyl-methylamino]ethanol IUPAC Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-methylamino]ethanol Traditional Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-methyl-amino]ethanol Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O/c1-24(15-16-26)13-4-2-3-5-18-6-11-22-19(17-18)12-14-25(22)21-9-7-20(23)8-10-21/h6-12,14,17,26H,2,4,13,15-16H2,1H3