8-methyl-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-(2-ketopyrrolidino)propyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCCC4=O

InChI

InChI=1S/C18H20N4O2/c1-12-5-6-14-13(10-12)16-17(20-14)18(24)22(11-19-16)9-3-8-21-7-2-4-15(21)23/h5-6,10-11,20H,2-4,7-9H2,1H3