(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H25N3O2/c1-20-12-13-21(2)26(16-20)30-28(32)22(18-29)17-23-19-31(27-11-7-6-10-25(23)27)14-15-33-24-8-4-3-5-9-24/h3-13,16-17,19H,14-15H2,1-2H3,(H,30,32)/b22-17+