[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-11(16(20)18(2)3)21-15(19)9-8-12-10-17-14-7-5-4-6-13(12)14/h4-7,10-11,17H,8-9H2,1-3H3/t11-/m1/s1