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

Systemtic Name: ethyl (E)-3-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[1-[2-(4-chloro-2-methylphenoxy)ethyl]-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=C(C=C(C=C3)Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCOC3=C(C=C(C=C3)Cl)C)/C#N

InChI

InChI=1S/C23H21ClN2O3/c1-3-28-23(27)17(14-25)13-18-15-26(21-7-5-4-6-20(18)21)10-11-29-22-9-8-19(24)12-16(22)2/h4-9,12-13,15H,3,10-11H2,1-2H3/b17-13+