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

Systemtic Name: 2-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(5-methyl-2-tetralin-6-yl-1H-indol-3-yl)acetonitrile CAS Name: 2-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-(5-methyl-2-tetralin-6-yl-1H-indol-3-yl)acetonitrile Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H20N2/c1-14-6-9-20-19(12-14)18(10-11-22)21(23-20)17-8-7-15-4-2-3-5-16(15)13-17/h6-9,12-13,23H,2-5,10H2,1H3