2-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 2-(1H-indol-3-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(1H-indol-3-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O/c1-21-15-8-6-13(7-9-15)10-14(11-19)17-12-20-18-5-3-2-4-16(17)18/h2-10,12,20H,1H3