8-(4-ethanoylpiperazin-1-yl)carbonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Systemtic Name: 8-(4-ethanoylpiperazin-1-yl)carbonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Openeye Name: 8-(4-acetylpiperazine-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one CAS Name: 8-[(4-acetyl-1-piperazinyl)-oxomethyl]-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one IUPAC Name: 8-(4-acetylpiperazine-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Traditional Name: 8-(4-acetylpiperazine-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CC(CN=C4C3=O)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CC(CN=C4C3=O)(C)C

InChI

InChI=1S/C20H24N4O3/c1-13(25)22-6-8-23(9-7-22)19(27)14-4-5-16-15(10-14)17(26)18-21-11-20(2,3)12-24(16)18/h4-5,10H,6-9,11-12H2,1-3H3