methyl 3-[[3-[2-(3-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[2-(3-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[2-(3-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[2-(3-chlorophenyl)-2-cyanoethenyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[2-(3-chlorophenyl)-2-cyanoethenyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[2-(3-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H19ClN2O2/c1-31-26(30)20-8-4-6-18(12-20)16-29-17-22(24-10-2-3-11-25(24)29)13-21(15-28)19-7-5-9-23(27)14-19/h2-14,17H,16H2,1H3