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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H18N2O3/c1-4-9-17-15(19)11(2)21-16(20)13-10-18(3)14-8-6-5-7-12(13)14/h4-8,10-11H,1,9H2,2-3H3,(H,17,19)