1-[4-(1-ethanoylindol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1-ethanoylindol-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1-acetylindol-2-yl)phenyl]ethanone CAS Name: 1-[4-(1-acetyl-2-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(1-acetylindol-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1-acetylindol-2-yl)phenyl]ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H15NO2/c1-12(20)14-7-9-15(10-8-14)18-11-16-5-3-4-6-17(16)19(18)13(2)21/h3-11H,1-2H3