1-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-(5-nitroindol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-(5-nitroindol-1-yl)-2-phenyl-ethanone Openeye Name: 1-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-(5-nitroindol-1-yl)-2-phenyl-ethanone CAS Name: 1-[2-(methyldioxymethyl)-1-pyrrolidinyl]-2-(5-nitro-1-indolyl)-2-phenylethanone IUPAC Name: 1-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-(5-nitroindol-1-yl)-2-phenylethanone Traditional Name: 1-[2-(methylperoxymethyl)pyrrolidino]-2-(5-nitroindol-1-yl)-2-phenyl-ethanone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COOCC1CCCN1C(=O)C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COOCC1CCCN1C(=O)C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-29-30-15-19-8-5-12-23(19)22(26)21(16-6-3-2-4-7-16)24-13-11-17-14-18(25(27)28)9-10-20(17)24/h2-4,6-7,9-11,13-14,19,21H,5,8,12,15H2,1H3