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

Systemtic Name: 8-methoxy-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[2-(2-oxopyrrolidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[2-(2-oxopyrrolidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(2-ketopyrrolidino)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCCC4=O

InChI

InChI=1S/C17H18N4O3/c1-24-11-4-5-13-12(9-11)15-16(19-13)17(23)21(10-18-15)8-7-20-6-2-3-14(20)22/h4-5,9-10,19H,2-3,6-8H2,1H3