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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N(CC(=O)N1)CC2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-10-16(22)18(9-15(21)17-10)7-12-8-19(11(2)20)14-6-4-3-5-13(12)14/h3-6,8,10H,7,9H2,1-2H3,(H,17,21)/t10-/m0/s1