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

Systemtic Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(1-prop-2-ynyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-p-anisyl-3-(1-propargylindol-3-yl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-3-12-26-16-19(21-6-4-5-7-22(21)26)13-18(14-24)23(27)25-15-17-8-10-20(28-2)11-9-17/h1,4-11,13,16H,12,15H2,2H3,(H,25,27)/b18-13-