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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)CC3=CC=CC=C3

InChI

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