2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC)/C#N

InChI

InChI=1S/C29H25N3O5/c1-18-28(23-6-4-5-7-24(23)31-18)29(34)20(16-30)14-19-8-13-25(26(15-19)36-3)37-17-27(33)32-21-9-11-22(35-2)12-10-21/h4-15,31H,17H2,1-3H3,(H,32,33)/b20-14+