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

Systemtic Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(2-tetralin-6-yl-1H-indol-3-yl)acetonitrile CAS Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-(2-tetralin-6-yl-1H-indol-3-yl)acetonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC#N

InChI

InChI=1S/C20H18N2/c21-12-11-18-17-7-3-4-8-19(17)22-20(18)16-10-9-14-5-1-2-6-15(14)13-16/h3-4,7-10,13,22H,1-2,5-6,11H2