3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[2-[4-(4-acetylphenyl)-1-piperazinyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[2-[4-(4-acetylphenyl)piperazino]ethyl]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)C4=C(C5=CC=CC=C5N4)NC3=O

InChI

InChI=1S/C24H25N5O3/c1-16(30)17-6-8-18(9-7-17)28-13-10-27(11-14-28)12-15-29-23(31)22-21(26-24(29)32)19-4-2-3-5-20(19)25-22/h2-9,25H,10-15H2,1H3,(H,26,32)