(E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H19N3O2/c1-23-21(25)16(14-22)13-17-15-24(20-10-6-5-9-19(17)20)11-12-26-18-7-3-2-4-8-18/h2-10,13,15H,11-12H2,1H3,(H,23,25)/b16-13+