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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-23-16-6-4-5-13(10-16)19(22)14(11-20)9-15-12-21-18-8-3-2-7-17(15)18/h2-10,12,21H,1H3/b14-9+