2-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-(1-benzylpyrrolidin-3-yl)isoindoline-1,3-dione CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzylpyrrolidin-3-yl)isoindoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-18-16-8-4-5-9-17(16)19(23)21(18)15-10-11-20(13-15)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2