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

Systemtic Name: ethyl (E)-3-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[1-[2-(4-chloro-2-methylphenoxy)ethyl]-2-methyl-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-(4-chloro-2-methylphenoxy)ethyl]-2-methylindol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-4-29-24(28)18(15-26)14-21-17(3)27(22-8-6-5-7-20(21)22)11-12-30-23-10-9-19(25)13-16(23)2/h5-10,13-14H,4,11-12H2,1-3H3/b18-14+