3,6-bis(chloranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]picolinamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17Cl2N3O/c23-18-10-11-20(24)27-21(18)22(28)26-12-16(14-6-2-1-3-7-14)17-13-25-19-9-5-4-8-15(17)19/h1-11,13,16,25H,12H2,(H,26,28)