2,6-bis(chloranyl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]pyridine-4-carboxamide

Systemtic Name: 2,6-bis(chloranyl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]pyridine-4-carboxamide Openeye Name: 2,6-dichloro-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]pyridine-4-carboxamide CAS Name: 2,6-dichloro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-4-pyridinecarboxamide IUPAC Name: 2,6-dichloro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]pyridine-4-carboxamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2,6-dichloro-isonicotinamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-4-19(2,3)15-8-11-7-13(5-6-14(11)23-15)22-18(25)12-9-16(20)24-17(21)10-12/h5-10,23H,4H2,1-3H3,(H,22,25)