[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H20N2O3/c1-3-9-20(10-4-2)17(21)13-23-18(22)11-14-12-19-16-8-6-5-7-15(14)16/h3-8,12,19H,1-2,9-11,13H2