4-(6-ethanoyl-2-methyl-1H-indol-3-yl)-1-methyl-piperidine-2,6-dione

Systemtic Name: 4-(6-ethanoyl-2-methyl-1H-indol-3-yl)-1-methyl-piperidine-2,6-dione Openeye Name: 4-(6-acetyl-2-methyl-1H-indol-3-yl)-1-methyl-piperidine-2,6-dione CAS Name: 4-(6-acetyl-2-methyl-1H-indol-3-yl)-1-methylpiperidine-2,6-dione IUPAC Name: 4-(6-acetyl-2-methyl-1H-indol-3-yl)-1-methylpiperidine-2,6-dione Traditional Name: 4-(6-acetyl-2-methyl-1H-indol-3-yl)-1-methyl-piperidine-2,6-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)C(=O)C)C3CC(=O)N(C(=O)C3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)C(=O)C)C3CC(=O)N(C(=O)C3)C

InChI

InChI=1S/C17H18N2O3/c1-9-17(12-7-15(21)19(3)16(22)8-12)13-5-4-11(10(2)20)6-14(13)18-9/h4-6,12,18H,7-8H2,1-3H3