2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,2-dimethyloxan-4-yl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,2-dimethyloxan-4-yl)ethanamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C17H20N2O4/c1-17(2)9-11(7-8-23-17)18-14(20)10-19-13-6-4-3-5-12(13)15(21)16(19)22/h3-6,11H,7-10H2,1-2H3,(H,18,20)