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

Systemtic Name: ethyl (Z)-3-[2-chloranyl-1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-chloro-1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-chloro-1-[(3-methoxyphenyl)methyl]-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-chloro-1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-chloro-1-m-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=C3)OC)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC(=CC=C3)OC)Cl)/C#N

InChI

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