2-(6-methoxy-7-phenylmethoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-7-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(7-benzyloxy-6-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-methoxy-7-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-methoxy-7-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(7-benzoxy-6-methoxy-1H-indol-3-yl)acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2)CC#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2)CC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-21-16-8-7-15-14(9-10-19)11-20-17(15)18(16)22-12-13-5-3-2-4-6-13/h2-8,11,20H,9,12H2,1H3