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

Systemtic Name: 2-methyl-3-[2-[4-(4-propan-2-ylphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-[4-(4-isopropylphenyl)piperazin-1-yl]ethyl]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-methyl-3-[2-[4-(4-propan-2-ylphenyl)-1-piperazinyl]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-methyl-3-[2-[4-(4-propan-2-ylphenyl)piperazin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-methyl-3-[2-(4-p-cumenylpiperazino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O/c1-18(2)20-8-10-21(11-9-20)30-15-12-29(13-16-30)14-17-31-19(3)27-24-22-6-4-5-7-23(22)28-25(24)26(31)32/h4-11,18,28H,12-17H2,1-3H3