(E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)N

InChI

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