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

Systemtic Name: 2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-ol Openeye Name: 2-[(4-benzylpiperazin-1-yl)methyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-ol CAS Name: 2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]-1-propanol IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-ol Traditional Name: 2-[(4-benzylpiperazino)methyl]-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-ol Formula: C25H30N6O MolecularWeight: 430.5453

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O/c32-17-21(16-30-10-8-29(9-11-30)15-20-4-2-1-3-5-20)12-22-14-26-25-7-6-23(13-24(22)25)31-18-27-28-19-31/h1-7,13-14,18-19,21,26,32H,8-12,15-17H2