2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C)OC(C)C(=O)N(C)C

InChI

InChI=1S/C26H27N3O4/c1-6-32-23-14-18(11-12-22(23)33-17(3)26(31)29(4)5)13-19(15-27)25(30)24-16(2)28-21-10-8-7-9-20(21)24/h7-14,17,28H,6H2,1-5H3/b19-13+