(Z)-2-cyano-N-(3-ethoxyphenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(1-prop-2-ynyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-m-phenetyl-3-(1-propargylindol-3-yl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC#C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC#C)/C#N

InChI

InChI=1S/C23H19N3O2/c1-3-12-26-16-18(21-10-5-6-11-22(21)26)13-17(15-24)23(27)25-19-8-7-9-20(14-19)28-4-2/h1,5-11,13-14,16H,4,12H2,2H3,(H,25,27)/b17-13-