2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C22H28N2O/c23-14-13-19-17-24-22-12-11-20(16-21(19)22)25-15-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-12,16-17,24H,1-2,4,7-8,13-15,23H2