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

Systemtic Name: 2-[1-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-oxo-2-(prop-2-ynylamino)ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-oxo-2-(prop-2-ynylamino)ethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-oxo-2-(prop-2-ynylamino)ethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-keto-2-(propargylamino)ethyl]indol-3-yl]acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

C#CCNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-2-7-16-14(18)10-17-9-11(8-15(19)20)12-5-3-4-6-13(12)17/h1,3-6,9H,7-8,10H2,(H,16,18)(H,19,20)/p-1