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

Systemtic Name: 2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methoxy-2-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=CC=C3OC

InChI

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