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

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O2/c25-21-12-6-4-11-19(21)24(29)20-15-27(22-13-7-5-10-18(20)22)16-23(28)26-14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,26,28)