1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12(19)16-14-10-6-7-11-15(14)18(2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3