2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(1-naphthyl)acetamide Formula: C27H19FN2O2 MolecularWeight: 422.450363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C27H19FN2O2/c28-23-13-5-3-12-21(23)27(32)22-16-30(25-15-6-4-11-20(22)25)17-26(31)29-24-14-7-9-18-8-1-2-10-19(18)24/h1-16H,17H2,(H,29,31)