N-[2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-1H-indol-3-yl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11(20)18-15-13-9-5-6-10-14(13)19-16(15)17(21)12-7-3-2-4-8-12/h2-10,19H,1H3,(H,18,20)