1H-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone CAS Name: 1H-indol-3-yl-(4,6,6-trimethyl-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: 1H-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-12-8-9-15(18(2,3)10-12)17(20)14-11-19-16-7-5-4-6-13(14)16/h4-9,11,19H,10H2,1-3H3