2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-succinimido-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O4/c1-2-18-12-4-3-11(7-10(12)8-16(18)23)17-13(20)9-19-14(21)5-6-15(19)22/h3-4,7H,2,5-6,8-9H2,1H3,(H,17,20)