[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)C1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)C1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-9(2)8-18-15(20)10(3)22-16(21)14-13(17)11-6-4-5-7-12(11)19-14/h4-7,9-10,19H,8H2,1-3H3,(H,18,20)