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

Systemtic Name: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-ethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-ethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-2-ethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-ethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-ethyl-3-[2-(4-o-phenetylpiperazino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OCC)NC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=O)N1CCN3CCN(CC3)C4=CC=CC=C4OCC)NC5=CC=CC=C52

InChI

InChI=1S/C26H31N5O2/c1-3-23-28-24-19-9-5-6-10-20(19)27-25(24)26(32)31(23)18-15-29-13-16-30(17-14-29)21-11-7-8-12-22(21)33-4-2/h5-12,27H,3-4,13-18H2,1-2H3