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

Systemtic Name: N-cycloheptyl-3-(8-fluoranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide CAS Name: N-cycloheptyl-3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(8-fluoro-4-keto-5H-pyrimid[5,4-b]indol-3-yl)propionamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H23FN4O2/c21-13-7-8-16-15(11-13)18-19(24-16)20(27)25(12-22-18)10-9-17(26)23-14-5-3-1-2-4-6-14/h7-8,11-12,14,24H,1-6,9-10H2,(H,23,26)