N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN2CC3=CC=CC=C3C2=N

Isomeric SMILES

CN1C=CC=C1CC(=O)NN2CC3=CC=CC=C3C2=N

InChI

InChI=1S/C15H16N4O/c1-18-8-4-6-12(18)9-14(20)17-19-10-11-5-2-3-7-13(11)15(19)16/h2-8,16H,9-10H2,1H3,(H,17,20)