(E)-2-cyano-N-(2-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-2-11-24-14-16(17-7-3-5-9-19(17)24)12-15(13-22)21(26)23-18-8-4-6-10-20(18)25(27)28/h2-10,12,14H,1,11H2,(H,23,26)/b15-12+