ethyl (Z)-3-[2-chloranyl-1-[(2-methoxyphenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-chloranyl-1-[(2-methoxyphenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-chloro-1-[(2-methoxyphenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-chloro-1-[(2-methoxyphenyl)methyl]-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-chloro-1-[(2-methoxyphenyl)methyl]indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-chloro-1-o-anisyl-indol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3OC)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3OC)Cl)/C#N

InChI

InChI=1S/C22H19ClN2O3/c1-3-28-22(26)16(13-24)12-18-17-9-5-6-10-19(17)25(21(18)23)14-15-8-4-7-11-20(15)27-2/h4-12H,3,14H2,1-2H3/b16-12-