(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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