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

Systemtic Name: 3-phenyl-4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]piperazin-2-one Openeye Name: 3-phenyl-4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]methyl]piperazin-2-one CAS Name: 3-phenyl-4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinyl]methyl]-2-piperazinone IUPAC Name: 3-phenyl-4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]piperazin-2-one Traditional Name: 3-phenyl-4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]methyl]piperazin-2-one Formula: C29H35N7O MolecularWeight: 497.6345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCNC(=O)C2C3=CC=CC=C3)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

Isomeric SMILES

C1CN(CCC1CN2CCNC(=O)C2C3=CC=CC=C3)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

InChI

InChI=1S/C29H35N7O/c37-29-28(23-5-2-1-3-6-23)35(16-12-30-29)19-22-10-14-34(15-11-22)13-4-7-24-18-31-27-9-8-25(17-26(24)27)36-20-32-33-21-36/h1-3,5-6,8-9,17-18,20-22,28,31H,4,7,10-16,19H2,(H,30,37)