(E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-m-anisylindol-3-yl)-N-phenethyl-acrylamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-33-25-11-7-10-22(16-25)19-31-20-24(26-12-5-6-13-27(26)31)17-23(18-29)28(32)30-15-14-21-8-3-2-4-9-21/h2-13,16-17,20H,14-15,19H2,1H3,(H,30,32)/b23-17+