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

Systemtic Name: 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-isopropyl-acetamide CAS Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-isopropyl-acetamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O2/c1-8(2)18-12(21)6-20-7-17-13-10-5-9(16)3-4-11(10)19-14(13)15(20)22/h3-5,7-8,19H,6H2,1-2H3,(H,18,21)