1-(3-phenylindol-1-yl)ethanone

Systemtic Name: 1-(3-phenylindol-1-yl)ethanone Openeye Name: 1-(3-phenylindol-1-yl)ethanone CAS Name: 1-(3-phenyl-1-indolyl)ethanone IUPAC Name: 1-(3-phenylindol-1-yl)ethanone Traditional Name: 1-(3-phenylindol-1-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-12(18)17-11-15(13-7-3-2-4-8-13)14-9-5-6-10-16(14)17/h2-11H,1H3