2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O3/c1-20-8-9-21(2)28(16-20)35-15-14-32-19-23(26-6-4-5-7-27(26)32)17-22(18-30)29(33)31-24-10-12-25(34-3)13-11-24/h4-13,16-17,19H,14-15H2,1-3H3,(H,31,33)