[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-3-16-15(19)10(2)20-14(18)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17H,3,8H2,1-2H3,(H,16,19)/t10-/m1/s1