methyl (E)-2-aminocarbonyl-3-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-aminocarbonyl-3-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (E)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-2-carbamoyl-3-(2-chloro-1-p-anisyl-indol-3-yl)acrylic acid methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)C=C(C(=O)N)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)/C=C(\C(=O)N)/C(=O)OC

InChI

InChI=1S/C21H19ClN2O4/c1-27-14-9-7-13(8-10-14)12-24-18-6-4-3-5-15(18)16(19(24)22)11-17(20(23)25)21(26)28-2/h3-11H,12H2,1-2H3,(H2,23,25)/b17-11+