4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one

Systemtic Name: 4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Openeye Name: 4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one CAS Name: 4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-2-piperazinone IUPAC Name: 4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Traditional Name: 4-(2-phenylpropyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(C(=O)C1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(C(=O)C1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N6O/c1-20(21-6-3-2-4-7-21)16-30-12-13-31(26(33)17-30)11-5-8-22-15-27-25-10-9-23(14-24(22)25)32-18-28-29-19-32/h2-4,6-7,9-10,14-15,18-20,27H,5,8,11-13,16-17H2,1H3