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

Systemtic Name: ethyl (Z)-2-aminocarbonyl-3-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (Z)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-carbamoyl-3-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (Z)-2-carbamoyl-3-(2-chloro-1-p-anisyl-indol-3-yl)acrylic acid ethyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-3-29-22(27)18(21(24)26)12-17-16-6-4-5-7-19(16)25(20(17)23)13-14-8-10-15(28-2)11-9-14/h4-12H,3,13H2,1-2H3,(H2,24,26)/b18-12-