N-(1-ethanoylindol-6-yl)benzamide

Systemtic Name: N-(1-ethanoylindol-6-yl)benzamide Openeye Name: N-(1-acetylindol-6-yl)benzamide CAS Name: N-(1-acetyl-6-indolyl)benzamide IUPAC Name: N-(1-acetylindol-6-yl)benzamide Traditional Name: N-(1-acetylindol-6-yl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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