[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O3/c1-10(14(18)16(2)3)20-15(19)12-9-17(4)13-8-6-5-7-11(12)13/h5-10H,1-4H3/t10-/m1/s1