2-(1,2-dimethylindol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(1,2-dimethylindol-3-yl)-1-phenyl-ethanone CAS Name: 2-(1,2-dimethyl-3-indolyl)-1-phenylethanone IUPAC Name: 2-(1,2-dimethylindol-3-yl)-1-phenylethanone Traditional Name: 2-(1,2-dimethylindol-3-yl)-1-phenyl-ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-16(12-18(20)14-8-4-3-5-9-14)15-10-6-7-11-17(15)19(13)2/h3-11H,12H2,1-2H3