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

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10(16(21)19-9-11-5-4-8-24-11)23-17(22)15-14(18)12-6-2-3-7-13(12)20-15/h2-8,10,20H,9H2,1H3,(H,19,21)