2-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-isopropylphenyl)-5-methoxy-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-(5-methoxy-2-p-cumenyl-1H-indol-3-yl)acetonitrile Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N

InChI

InChI=1S/C20H20N2O/c1-13(2)14-4-6-15(7-5-14)20-17(10-11-21)18-12-16(23-3)8-9-19(18)22-20/h4-9,12-13,22H,10H2,1-3H3