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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-indol-1-yl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-indol-1-yl-acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(1-indolyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-phthalimido-acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c22-16(11-20-10-9-12-5-1-4-8-15(12)20)19-21-17(23)13-6-2-3-7-14(13)18(21)24/h1-10H,11H2,(H,19,22)