N-cyclopentyl-2-[8-fluoranyl-4-oxidanylidene-3-[(2S)-2-phenylpropyl]pyrimido[5,4-b]indol-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[8-fluoranyl-4-oxidanylidene-3-[(2S)-2-phenylpropyl]pyrimido[5,4-b]indol-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[8-fluoro-4-oxo-3-[(2S)-2-phenylpropyl]pyrimido[5,4-b]indol-5-yl]acetamide CAS Name: N-cyclopentyl-2-[8-fluoro-4-oxo-3-[(2S)-2-phenylpropyl]-5-pyrimido[5,4-b]indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[8-fluoro-4-oxo-3-[(2S)-2-phenylpropyl]pyrimido[5,4-b]indol-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[8-fluoro-4-keto-3-[(2S)-2-phenylpropyl]pyrimid[5,4-b]indol-5-yl]acetamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)F)CC(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)F)CC(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27FN4O2/c1-17(18-7-3-2-4-8-18)14-30-16-28-24-21-13-19(27)11-12-22(21)31(25(24)26(30)33)15-23(32)29-20-9-5-6-10-20/h2-4,7-8,11-13,16-17,20H,5-6,9-10,14-15H2,1H3,(H,29,32)/t17-/m1/s1