3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-indan-5-yl-3-succinimido-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H18N2O3/c23-18-9-10-19(24)22(18)17-6-2-5-15(12-17)20(25)21-16-8-7-13-3-1-4-14(13)11-16/h2,5-8,11-12H,1,3-4,9-10H2,(H,21,25)