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

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-2-ol Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(CC3=CNC4=C3C=C(C=C4)N5C=NN=C5)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(CC3=CNC4=C3C=C(C=C4)N5C=NN=C5)O

InChI

InChI=1S/C24H28N6O/c31-22(16-29-10-8-28(9-11-29)15-19-4-2-1-3-5-19)12-20-14-25-24-7-6-21(13-23(20)24)30-17-26-27-18-30/h1-7,13-14,17-18,22,25,31H,8-12,15-16H2