(Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-p-anisyl-acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H23N3O2/c1-32-24-13-11-20(12-14-24)17-29-27(31)22(16-28)15-23-19-30(18-21-7-3-2-4-8-21)26-10-6-5-9-25(23)26/h2-15,19H,17-18H2,1H3,(H,29,31)/b22-15-