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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)CC3=CC=CC=C3

InChI

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