[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C17H20N2O5/c1-4-17(2,3)18-13(20)10-24-14(21)9-19-12-8-6-5-7-11(12)15(22)16(19)23/h5-8H,4,9-10H2,1-3H3,(H,18,20)