(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-piperonyl-acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N3O3/c1-13-17(16-4-2-3-5-18(16)24-13)9-15(10-22)21(25)23-11-14-6-7-19-20(8-14)27-12-26-19/h2-9,24H,11-12H2,1H3,(H,23,25)/b15-9+