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

Systemtic Name: 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-cyclohexyl-acetamide CAS Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-cyclohexylacetamide IUPAC Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-cyclohexyl-acetamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H19BrN4O2/c19-11-6-7-14-13(8-11)16-17(22-14)18(25)23(10-20-16)9-15(24)21-12-4-2-1-3-5-12/h6-8,10,12,22H,1-5,9H2,(H,21,24)