3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-pyrrol-1-ylphenyl)propanamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-pyrrol-1-ylphenyl)propanamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(2-pyrrol-1-ylphenyl)propanamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-[2-(1-pyrrolyl)phenyl]propanamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-pyrrol-1-ylphenyl)propanamide Traditional Name: 3-[(2-phthalimidoacetyl)amino]-N-(2-pyrrol-1-ylphenyl)propionamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-20(25-18-9-3-4-10-19(18)26-13-5-6-14-26)11-12-24-21(29)15-27-22(30)16-7-1-2-8-17(16)23(27)31/h1-10,13-14H,11-12,15H2,(H,24,29)(H,25,28)