2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole

Systemtic Name: 2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole Openeye Name: 2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole CAS Name: 2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole IUPAC Name: 2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole Traditional Name: 2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)-1H-indole Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)N5C=NC=N5

InChI

InChI=1S/C22H16N4/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)21-22(26-15-23-14-24-26)19-8-4-5-9-20(19)25-21/h1-15,25H