1,3-dimethyl-2-phenyl-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole

Systemtic Name: 1,3-dimethyl-2-phenyl-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole Openeye Name: 1,3-dimethyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole CAS Name: 1,3-dimethyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole IUPAC Name: 1,3-dimethyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Traditional Name: 1,3-dimethyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O/c1-16-21-14-19(10-13-22(21)29(2)24(16)18-6-4-3-5-7-18)17-8-11-20(12-9-17)30-15-23-25-27-28-26-23/h3-14H,15H2,1-2H3,(H,25,26,27,28)