2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-21-13-5-3-4-12(10-13)18-15(8-9-19)16-11-14(22-2)6-7-17(16)20-18/h3-7,10-11,20H,8H2,1-2H3