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

Systemtic Name: 2-[5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethylamine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CCC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

InChI

InChI=1S/C22H26N4/c23-9-7-17-13-25-21-5-3-15(11-19(17)21)1-2-16-4-6-22-20(12-16)18(8-10-24)14-26-22/h3-6,11-14,25-26H,1-2,7-10,23-24H2