5-chloranyl-2-(5-methoxy-1H-indol-2-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-(5-methoxy-1H-indol-2-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(5-methoxy-1H-indol-2-yl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole CAS Name: 5-chloro-2-(5-methoxy-1H-indol-2-yl)-7-[2-(2-pyridinyl)ethyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-(5-methoxy-1H-indol-2-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(5-methoxy-1H-indol-2-yl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

InChI

InChI=1S/C23H18ClN3O2/c1-28-18-7-8-19-15(11-18)12-21(26-19)23-27-20-13-16(24)10-14(22(20)29-23)5-6-17-4-2-3-9-25-17/h2-4,7-13,26H,5-6H2,1H3