2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phthalimido-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3/c1-18-8-4-5-11(18)9-17-14(20)10-19-15(21)12-6-2-3-7-13(12)16(19)22/h2-8H,9-10H2,1H3,(H,17,20)