7-chloranyl-2-[(E)-2-[3-[[7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[3-[[7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]-1-indolyl]methyl]phenyl]ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]vinyl]quinoline Formula: C29H23ClN6 MolecularWeight: 490.98612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCC3=NNN=N3)N(C=C2)CC4=CC=CC(=C4)C=CC5=NC6=C(C=CC(=C6)Cl)C=C5

Isomeric SMILES

C1=CC2=C(C(=C1)CCC3=NNN=N3)N(C=C2)CC4=CC=CC(=C4)/C=C/C5=NC6=C(C=CC(=C6)Cl)C=C5

InChI

InChI=1S/C29H23ClN6/c30-25-11-8-22-9-13-26(31-27(22)18-25)12-7-20-3-1-4-21(17-20)19-36-16-15-24-6-2-5-23(29(24)36)10-14-28-32-34-35-33-28/h1-9,11-13,15-18H,10,14,19H2,(H,32,33,34,35)/b12-7+