(E)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]indol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]indol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]indol-3-yl]-N-methyl-acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CO3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CO3)/C#N

InChI

InChI=1S/C20H18N4O3/c1-22-20(26)14(10-21)9-15-12-24(18-7-3-2-6-17(15)18)13-19(25)23-11-16-5-4-8-27-16/h2-9,12H,11,13H2,1H3,(H,22,26)(H,23,25)/b14-9+