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

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H24N2O3/c1-4-21(12-14(2)3)18(22)13-24-19(23)10-9-15-11-20-17-8-6-5-7-16(15)17/h5-8,11,20H,2,4,9-10,12-13H2,1,3H3