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

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-propyl-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-2-7-16-12(20)8-19-9-17-13-10-5-3-4-6-11(10)18-14(13)15(19)21/h3-6,9,18H,2,7-8H2,1H3,(H,16,20)