N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine CAS Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine Traditional Name: 2-(1H-benzimidazol-4-yloxy)ethyl-[3-(1H-indol-3-yl)propyl]amine Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3N=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3N=CN4

InChI

InChI=1S/C20H22N4O/c1-2-7-17-16(6-1)15(13-22-17)5-4-10-21-11-12-25-19-9-3-8-18-20(19)24-14-23-18/h1-3,6-9,13-14,21-22H,4-5,10-12H2,(H,23,24)