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

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-20(11-13(2)3)17(21)12-23-18(22)9-14-10-19-16-8-6-5-7-15(14)16/h5-8,10,19H,2,4,9,11-12H2,1,3H3