2-(2-methyl-7-phenethyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-7-phenethyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-7-phenethyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-methyl-7-phenethyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-methyl-7-phenethyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-methyl-7-phenethyl-1H-indol-3-yl)acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)CCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)CCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C19H18N2/c1-14-17(12-13-20)18-9-5-8-16(19(18)21-14)11-10-15-6-3-2-4-7-15/h2-9,21H,10-12H2,1H3