N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide Formula: C19H17FN2O MolecularWeight: 308.349483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O/c20-15-6-9-17-14(10-15)11-18(22-17)12-4-7-16(8-5-12)21-19(23)13-2-1-3-13/h4-11,13,22H,1-3H2,(H,21,23)