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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12-15(14-9-5-6-10-16(14)18-12)11-17(19)13-7-3-2-4-8-13/h2-10,18H,11H2,1H3