2-[1-(3-chloranylpropoxy)indol-4-yl]benzamide

Systemtic Name: 2-[1-(3-chloranylpropoxy)indol-4-yl]benzamide Openeye Name: 2-[1-(3-chloropropoxy)indol-4-yl]benzamide CAS Name: 2-[1-(3-chloropropoxy)-4-indolyl]benzamide IUPAC Name: 2-[1-(3-chloropropoxy)indol-4-yl]benzamide Traditional Name: 2-[1-(3-chloropropoxy)indol-4-yl]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CN(C3=CC=C2)OCCCCl)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CN(C3=CC=C2)OCCCCl)C(=O)N

InChI

InChI=1S/C18H17ClN2O2/c19-10-4-12-23-21-11-9-15-13(7-3-8-17(15)21)14-5-1-2-6-16(14)18(20)22/h1-3,5-9,11H,4,10,12H2,(H2,20,22)