5-chloranyl-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1H-indole-2-carboxylate

Systemtic Name: 5-chloranyl-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1H-indole-2-carboxylate Openeye Name: 5-chloro-3-[2-oxo-2-(2-thienylmethylamino)ethyl]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-indole-2-carboxylate IUPAC Name: 5-chloro-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[2-keto-2-(2-thenylamino)ethyl]-1H-indole-2-carboxylate Formula: C16H12ClN2O3S- MolecularWeight: 347.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O3S/c17-9-3-4-13-11(6-9)12(15(19-13)16(21)22)7-14(20)18-8-10-2-1-5-23-10/h1-6,19H,7-8H2,(H,18,20)(H,21,22)/p-1