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

Systemtic Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-ethyl-amino]ethanol Openeye Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-ethyl-amino]ethanol CAS Name: 2-[5-[1-(4-bromophenyl)-5-indolyl]pent-4-ynyl-ethylamino]ethanol IUPAC Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-ethylamino]ethanol Traditional Name: 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-ethyl-amino]ethanol Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O/c1-2-25(16-17-27)14-5-3-4-6-19-7-12-23-20(18-19)13-15-26(23)22-10-8-21(24)9-11-22/h7-13,15,18,27H,2-3,5,14,16-17H2,1H3