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

Systemtic Name: 5-chloranyl-3-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1H-indole-2-carboxylate Openeye Name: 5-chloro-3-[2-oxo-2-(3-pyridylamino)ethyl]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[2-oxo-2-(3-pyridinylamino)ethyl]-1H-indole-2-carboxylate IUPAC Name: 5-chloro-3-[2-oxo-2-(pyridin-3-ylamino)ethyl]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[2-keto-2-(3-pyridylamino)ethyl]-1H-indole-2-carboxylate Formula: C16H11ClN3O3- MolecularWeight: 328.72984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-9-3-4-13-11(6-9)12(15(20-13)16(22)23)7-14(21)19-10-2-1-5-18-8-10/h1-6,8,20H,7H2,(H,19,21)(H,22,23)/p-1