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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCN3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

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