N-(3-ethanoylphenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1H-indole-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1H-indole-2-carboxamide CAS Name: N-(3-acetylphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-1H-indole-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1H-indole-2-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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