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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-[2-(1H-indol-4-yloxy)ethyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCNCCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCNCCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H25N3O/c1-2-8-20-18(7-1)17(16-25-20)6-3-4-12-23-14-15-26-22-10-5-9-21-19(22)11-13-24-21/h1-2,5,7-11,13,16,23-25H,3-4,6,12,14-15H2