2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-(2-tetralin-6-yl-1H-indol-3-yl)acetate CAS Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-(2-tetralin-6-yl-1H-indol-3-yl)acetate Formula: C20H18NO2- MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO2/c22-19(23)12-17-16-7-3-4-8-18(16)21-20(17)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-11,21H,1-2,5-6,12H2,(H,22,23)/p-1