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

Systemtic Name: ethyl (Z)-2-aminocarbonyl-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-carbamoyl-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (Z)-2-carbamoyl-3-[2-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-carbamoyl-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (Z)-2-carbamoyl-3-[2-chloro-1-(4-chlorobenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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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)Cl)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3/c1-2-28-21(27)17(20(24)26)11-16-15-5-3-4-6-18(15)25(19(16)23)12-13-7-9-14(22)10-8-13/h3-11H,2,12H2,1H3,(H2,24,26)/b17-11-