ethyl (E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2,4-dichlorobenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c1-2-27-21(26)15(11-24)9-16-13-25(20-6-4-3-5-18(16)20)12-14-7-8-17(22)10-19(14)23/h3-10,13H,2,12H2,1H3/b15-9+