3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2/c1-30-20-9-5-4-8-19(20)27-13-10-26(11-14-27)12-15-28-16-24-21-17-6-2-3-7-18(17)25-22(21)23(28)29/h2-9,16,25H,10-15H2,1H3