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2-indol-1-yl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]heptanoic acid

2-indol-1-yl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]heptanoic acid

Systemtic Name:2-indol-1-yl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]heptanoic acid
Openeye Name:2-indol-1-yl-2-[2-(2H-tetrazol-5-yl)phenyl]heptanoic acid
CAS Name:2-(1-indolyl)-2-[2-(2H-tetrazol-5-yl)phenyl]heptanoic acid
IUPAC Name:2-indol-1-yl-2-[2-(2H-tetrazol-5-yl)phenyl]heptanoic acid
Traditional Name:2-indol-1-yl-2-[2-(2H-tetrazol-5-yl)phenyl]enanthic acid
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1C2=NNN=N2)(C(=O)O)N3C=CC4=CC=CC=C43


Isomeric SMILES

CCCCCC(C1=CC=CC=C1C2=NNN=N2)(C(=O)O)N3C=CC4=CC=CC=C43


InChI

InChI=1S/C22H23N5O2/c1-2-3-8-14-22(21(28)29,27-15-13-16-9-4-7-12-19(16)27)18-11-6-5-10-17(18)20-23-25-26-24-20/h4-7,9-13,15H,2-3,8,14H2,1H3,(H,28,29)(H,23,24,25,26)


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