[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-4-16(2,3)19-12(20)9-22-15(21)14-13(17)10-7-5-6-8-11(10)18-14/h5-8,18H,4,9H2,1-3H3,(H,19,20)