2-[5-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethoxy]-1H-indol-3-yl]ethylamine Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCOC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCOC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

InChI

InChI=1S/C22H26N4O2/c23-7-5-15-13-25-21-3-1-17(11-19(15)21)27-9-10-28-18-2-4-22-20(12-18)16(6-8-24)14-26-22/h1-4,11-14,25-26H,5-10,23-24H2