[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O3/c1-3-8-16-14(18)10(2)20-15(19)12-9-17-13-7-5-4-6-11(12)13/h3-7,9-10,17H,1,8H2,2H3,(H,16,18)