1-phenyl-2-(2,3,3-trimethyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(2,3,3-trimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-phenyl-2-(2,3,3-trimethylindolin-1-yl)ethanone CAS Name: 1-phenyl-2-(2,3,3-trimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-phenyl-2-(2,3,3-trimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-phenyl-2-(2,3,3-trimethylindolin-1-yl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H21NO/c1-14-19(2,3)16-11-7-8-12-17(16)20(14)13-18(21)15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3