N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-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-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H18N6O2/c1-26-16-9-5-4-8-15(16)24-17(26)10-22-18(28)11-27-12-23-19-13-6-2-3-7-14(13)25-20(19)21(27)29/h2-9,12,25H,10-11H2,1H3,(H,22,28)