[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C#CCNC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C15H12N2O5/c1-2-7-16-12(18)9-22-13(19)8-17-11-6-4-3-5-10(11)14(20)15(17)21/h1,3-6H,7-9H2,(H,16,18)