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

Systemtic Name: (E)-3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-14-10-17(6-7-19(14)22)27-9-8-25-13-16(11-15(12-23)21(24)26)18-4-2-3-5-20(18)25/h2-7,10-11,13H,8-9H2,1H3,(H2,24,26)/b15-11+