N-(2-methoxyethyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c1-22-7-6-16-12(20)8-19-9-17-13-10-4-2-3-5-11(10)18-14(13)15(19)21/h2-5,9,18H,6-8H2,1H3,(H,16,20)