1,1',4'-trimethylspiro[indole-2,3'-piperazine]-2',3-dione

Systemtic Name: 1,1',4'-trimethylspiro[indole-2,3'-piperazine]-2',3-dione Openeye Name: 1,1',4'-trimethylspiro[indoline-2,3'-piperazine]-2',3-dione CAS Name: 1,1',4'-trimethylspiro[indole-2,3'-piperazine]-2',3-dione IUPAC Name: 1,1',4'-trimethylspiro[indole-2,3'-piperazine]-2',3-dione Traditional Name: 1,1',4'-trimethylspiro[indoline-2,3'-piperazine]-2',3-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2(C1=O)C(=O)C3=CC=CC=C3N2C)C

Isomeric SMILES

CN1CCN(C2(C1=O)C(=O)C3=CC=CC=C3N2C)C

InChI

InChI=1S/C14H17N3O2/c1-15-8-9-16(2)14(13(15)19)12(18)10-6-4-5-7-11(10)17(14)3/h4-7H,8-9H2,1-3H3