2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]-N-p-phenetyl-acrylamide Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C)C#N

InChI

InChI=1S/C28H23Cl2N3O2/c1-3-35-23-12-10-22(11-13-23)32-28(34)20(16-31)14-25-18(2)33(27-7-5-4-6-24(25)27)17-19-8-9-21(29)15-26(19)30/h4-15H,3,17H2,1-2H3,(H,32,34)