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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-phenyl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-phenyl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-ethyl-N-phenylbutanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-phenylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-phenyl-butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O/c1-2-29(19-9-4-3-5-10-19)24(30)13-8-11-20-21-17-18(26)14-15-22(21)28-25(20)23-12-6-7-16-27-23/h3-7,9-10,12,14-17,28H,2,8,11,13H2,1H3