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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-indan-1-yl-3-succinimido-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C16H18N2O3/c19-14(9-10-18-15(20)7-8-16(18)21)17-13-6-5-11-3-1-2-4-12(11)13/h1-4,13H,5-10H2,(H,17,19)