3-(8-fluoranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(8-fluoranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(8-fluoro-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C16H17FN4O3 MolecularWeight: 332.329583

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F

Isomeric SMILES

COCCNC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H17FN4O3/c1-24-7-5-18-13(22)4-6-21-9-19-14-11-8-10(17)2-3-12(11)20-15(14)16(21)23/h2-3,8-9,20H,4-7H2,1H3,(H,18,22)