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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC#C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC#C

InChI

InChI=1S/C16H16N2O3/c1-3-8-17-15(19)11-21-16(20)10-18-12(2)9-13-6-4-5-7-14(13)18/h1,4-7,9H,8,10-11H2,2H3,(H,17,19)