2-(6-methoxy-4-phenylmethoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-4-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-benzyloxy-6-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-methoxy-4-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-methoxy-4-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-benzoxy-6-methoxy-1H-indol-3-yl)acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2CC#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2CC#N)OCC3=CC=CC=C3

InChI

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