6-[(1-ethanoylindol-3-yl)methyl]-1-methyl-piperazine-2,5-dione

Systemtic Name: 6-[(1-ethanoylindol-3-yl)methyl]-1-methyl-piperazine-2,5-dione Openeye Name: 6-[(1-acetylindol-3-yl)methyl]-1-methyl-piperazine-2,5-dione CAS Name: 6-[(1-acetyl-3-indolyl)methyl]-1-methylpiperazine-2,5-dione IUPAC Name: 6-[(1-acetylindol-3-yl)methyl]-1-methylpiperazine-2,5-dione Traditional Name: 6-[(1-acetylindol-3-yl)methyl]-1-methyl-piperazine-2,5-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C

InChI

InChI=1S/C16H17N3O3/c1-10(20)19-9-11(12-5-3-4-6-13(12)19)7-14-16(22)17-8-15(21)18(14)2/h3-6,9,14H,7-8H2,1-2H3,(H,17,22)