[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H18N2O3/c1-3-9-19(10-4-2)16(20)12-22-17(21)14-11-18-15-8-6-5-7-13(14)15/h3-8,11,18H,1-2,9-10,12H2