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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]acrylamide Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)/C=C(\C#N)/C(=O)NC4CCCCC4

InChI

InChI=1S/C26H25Cl2N3O/c1-17-23(13-19(15-29)26(32)30-21-7-3-2-4-8-21)22-9-5-6-10-25(22)31(17)16-18-11-12-20(27)14-24(18)28/h5-6,9-14,21H,2-4,7-8,16H2,1H3,(H,30,32)/b19-13+