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

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C52

InChI

InChI=1S/C24H27N5O2/c1-17-25-22-18-7-3-4-8-19(18)26-23(22)24(30)29(17)16-13-27-11-14-28(15-12-27)20-9-5-6-10-21(20)31-2/h3-10,26H,11-16H2,1-2H3