1'-[2-(2-nitrophenoxy)ethanoyl]spiro[1H-indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-[2-(2-nitrophenoxy)ethanoyl]spiro[1H-indole-3,4'-piperidine]-2-one Openeye Name: 1'-[2-(2-nitrophenoxy)acetyl]spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-spiro[1H-indole-3,4'-piperidine]one IUPAC Name: 1'-[2-(2-nitrophenoxy)acetyl]spiro[1H-indole-3,4'-piperidine]-2-one Traditional Name: 1'-[2-(2-nitrophenoxy)acetyl]spiro[indoline-3,4'-piperidine]-2-one Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-18(13-28-17-8-4-3-7-16(17)23(26)27)22-11-9-20(10-12-22)14-5-1-2-6-15(14)21-19(20)25/h1-8H,9-13H2,(H,21,25)