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

Systemtic Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(2,3-dihydro-1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-indolin-3-yl-propan-1-amine CAS Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(2,3-dihydro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(1H-benzimidazol-4-yloxy)ethyl]-3-(2,3-dihydro-1H-indol-3-yl)propan-1-amine Traditional Name: 2-(1H-benzimidazol-4-yloxy)ethyl-(3-indolin-3-ylpropyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCCNCCOC3=CC=CC4=C3N=CN4

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCCNCCOC3=CC=CC4=C3N=CN4

InChI

InChI=1S/C20H24N4O/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/h1-3,6-9,14-15,21-22H,4-5,10-13H2,(H,23,24)