8-ethoxy-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OCC

Isomeric SMILES

CCN1CCC[C@@H]1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OCC

InChI

InChI=1S/C19H24N4O2/c1-3-22-9-5-6-13(22)11-23-12-20-17-15-10-14(25-4-2)7-8-16(15)21-18(17)19(23)24/h7-8,10,12-13,21H,3-6,9,11H2,1-2H3/t13-/m1/s1