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

Systemtic Name: 2-cyano-N-methyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-methyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-methyl-3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-methyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-methyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-16-7-9-19(10-8-16)27-12-11-25-15-18(13-17(14-23)22(26)24-2)20-5-3-4-6-21(20)25/h3-10,13,15H,11-12H2,1-2H3,(H,24,26)