2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-[(4-o-phenetylpiperazino)methyl]-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H25N5O2/c1-2-30-19-10-6-5-9-18(19)28-13-11-27(12-14-28)15-20-25-21-16-7-3-4-8-17(16)24-22(21)23(29)26-20/h3-10,24H,2,11-15H2,1H3,(H,25,26,29)