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

Systemtic Name: (3S)-1-[2-(1-ethanoylindol-3-yl)ethyl]-3-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-isopropyl-piperazine-2,5-dione CAS Name: (3S)-1-[2-(1-acetyl-3-indolyl)ethyl]-3-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S)-1-[2-(1-acetylindol-3-yl)ethyl]-3-isopropyl-piperazine-2,5-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC(=O)N1)CCC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12(2)18-19(25)21(11-17(24)20-18)9-8-14-10-22(13(3)23)16-7-5-4-6-15(14)16/h4-7,10,12,18H,8-9,11H2,1-3H3,(H,20,24)/t18-/m0/s1