4-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 4-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 4-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 4-[4-(1H-indol-3-ylmethyl)-1-piperazin-4-iumyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 4-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 4-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C26H28N5+ MolecularWeight: 410.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CC[NH+](CC3)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CC[NH+](CC3)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H27N5/c1-2-7-19(8-3-1)25-28-24-12-6-10-22(24)26(29-25)31-15-13-30(14-16-31)18-20-17-27-23-11-5-4-9-21(20)23/h1-5,7-9,11,17,27H,6,10,12-16,18H2/p+1