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

Systemtic Name: ethyl 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: 2-cyano-3-[1-(3,4-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=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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