methyl 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetic acid methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-23-16(21)10-14-13-8-7-12(19)9-15(13)20-17(14)18(22)11-5-3-2-4-6-11/h2-9,20H,10H2,1H3