1-phenylmethoxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Openeye Name: 1-benzyloxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol CAS Name: 1-phenylmethoxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Traditional Name: 1-benzoxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC2=CNC3=C2C=C(C=C3)N4C=NN=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CC2=CNC3=C2C=C(C=C3)N4C=NN=C4)O

InChI

InChI=1S/C20H20N4O2/c25-18(12-26-11-15-4-2-1-3-5-15)8-16-10-21-20-7-6-17(9-19(16)20)24-13-22-23-14-24/h1-7,9-10,13-14,18,21,25H,8,11-12H2