2-(1-ethanoylindol-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-ethanoylindol-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1-acetylindol-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1-acetyl-3-indolyl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1-acetylindol-3-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1-acetylindol-3-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C18H19NO3/c1-11(20)19-10-13(12-6-4-5-7-14(12)19)17-15(21)8-18(2,3)9-16(17)22/h4-7,10,17H,8-9H2,1-3H3