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

Systemtic Name: 2-ethyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-ethyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-ethyl-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-ethyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-ethyl-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C52

InChI

InChI=1S/C25H29N5O2/c1-3-22-27-23-18-8-4-5-9-19(18)26-24(23)25(31)30(22)17-14-28-12-15-29(16-13-28)20-10-6-7-11-21(20)32-2/h4-11,26H,3,12-17H2,1-2H3