N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]-1H-indole-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3/c1-12(11-24-19(26)14-7-2-3-8-15(14)20(24)27)22-23-18(25)16-10-21-17-9-5-4-6-13(16)17/h2-10,21H,11H2,1H3,(H,23,25)/b22-12+