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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-o-anisoyl-acrylonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H14N2O2/c1-23-18-9-5-3-7-16(18)19(22)13(11-20)10-14-12-21-17-8-4-2-6-15(14)17/h2-10,12,21H,1H3/b13-10+