1-[(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl]indole

Systemtic Name: 1-[(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl]indole Openeye Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole CAS Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole IUPAC Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole Traditional Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NNN=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NNN=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21(22-23-25-26-24-22)27-15-14-18-8-4-5-9-20(18)27/h1-15,21H,(H,23,24,25,26)