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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)N

InChI

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