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

Systemtic Name: (3S)-1-[2-(1-ethanoylindol-3-yl)ethyl]-3-methyl-piperazine-2,5-dione Openeye Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-methyl-piperazine-2,5-dione CAS Name: (3S)-1-[2-(1-acetyl-3-indolyl)ethyl]-3-methylpiperazine-2,5-dione IUPAC Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-methylpiperazine-2,5-dione Traditional Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-methyl-piperazine-2,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CCC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N(CC(=O)N1)CCC2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H19N3O3/c1-11-17(23)19(10-16(22)18-11)8-7-13-9-20(12(2)21)15-6-4-3-5-14(13)15/h3-6,9,11H,7-8,10H2,1-2H3,(H,18,22)/t11-/m0/s1