2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(3-methoxypropyl)acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

COCCCNC(=O)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O3/c1-24-6-2-5-18-13(22)8-21-9-19-14-11-7-10(17)3-4-12(11)20-15(14)16(21)23/h3-4,7,9,20H,2,5-6,8H2,1H3,(H,18,22)