N-[7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indol-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]-2-hydroxy-acetamide CAS Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]-2-hydroxyacetamide IUPAC Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]-2-hydroxyacetamide Traditional Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroinden[1,2-b]indol-2-yl]-2-hydroxy-acetamide Formula: C27H25FN2O2 MolecularWeight: 428.498003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(C4)C=C(C=C5)NC(=O)CO)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(C4)C=C(C=C5)NC(=O)CO)F

InChI

InChI=1S/C27H25FN2O2/c1-2-3-4-16-5-7-17(8-6-16)20-11-12-22-23-14-18-13-19(29-24(32)15-31)9-10-21(18)26(23)30-27(22)25(20)28/h5-13,30-31H,2-4,14-15H2,1H3,(H,29,32)