4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-indan-5-yl-4-succinimido-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-18-10-11-19(24)22(18)17-8-5-14(6-9-17)20(25)21-16-7-4-13-2-1-3-15(13)12-16/h4-9,12H,1-3,10-11H2,(H,21,25)