methyl 2-[6-chloranyl-2-(4-cyanophenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(4-cyanophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-cyanophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-cyanobenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13ClN2O3/c1-25-17(23)9-15-14-7-6-13(20)8-16(14)22-18(15)19(24)12-4-2-11(10-21)3-5-12/h2-8,22H,9H2,1H3