2-[5-[6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethylamine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCOC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCOC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

InChI

InChI=1S/C26H34N4O2/c27-11-9-19-17-29-25-7-5-21(15-23(19)25)31-13-3-1-2-4-14-32-22-6-8-26-24(16-22)20(10-12-28)18-30-26/h5-8,15-18,29-30H,1-4,9-14,27-28H2