1H-indol-3-yl-(2,4,6-trimethylphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(2,4,6-trimethylphenyl)methanone Openeye Name: 1H-indol-3-yl-(2,4,6-trimethylphenyl)methanone CAS Name: 1H-indol-3-yl-(2,4,6-trimethylphenyl)methanone IUPAC Name: 1H-indol-3-yl-(2,4,6-trimethylphenyl)methanone Traditional Name: 1H-indol-3-yl(mesityl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H17NO/c1-11-8-12(2)17(13(3)9-11)18(20)15-10-19-16-7-5-4-6-14(15)16/h4-10,19H,1-3H3