2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)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)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

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