4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthyl)butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C29H26ClN3O/c1-2-33(27-14-7-10-20-9-3-4-11-22(20)27)28(34)15-8-12-23-24-19-21(30)16-17-25(24)32-29(23)26-13-5-6-18-31-26/h3-7,9-11,13-14,16-19,32H,2,8,12,15H2,1H3