6-phenylmethoxy-2-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole

Systemtic Name: 6-phenylmethoxy-2-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole Openeye Name: 6-benzyloxy-2-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indole CAS Name: 6-phenylmethoxy-2-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1H-indole IUPAC Name: 6-phenylmethoxy-2-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole Traditional Name: 6-benzoxy-2-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indole Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C4=CN=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C4=CN=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C22H17N5O/c1-2-4-16(5-3-1)13-28-19-8-6-17-10-20(26-21(17)11-19)18-7-9-22(24-12-18)27-15-23-14-25-27/h1-12,14-15,26H,13H2