4-(1-ethanoylindol-3-yl)-1-methyl-piperidine-3,5-dione

Systemtic Name: 4-(1-ethanoylindol-3-yl)-1-methyl-piperidine-3,5-dione Openeye Name: 4-(1-acetylindol-3-yl)-1-methyl-piperidine-3,5-dione CAS Name: 4-(1-acetyl-3-indolyl)-1-methylpiperidine-3,5-dione IUPAC Name: 4-(1-acetylindol-3-yl)-1-methylpiperidine-3,5-dione Traditional Name: 4-(1-acetylindol-3-yl)-1-methyl-piperidine-3,5-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10(19)18-7-12(11-5-3-4-6-13(11)18)16-14(20)8-17(2)9-15(16)21/h3-7,16H,8-9H2,1-2H3