methyl 2-[2-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,3-benzodioxole-5-carbonyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-6-chloro-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzodioxole-5-carbonyl)-6-chloro-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-piperonyloyl-1H-indol-3-yl)acetic acid methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14ClNO5/c1-24-17(22)8-13-12-4-3-11(20)7-14(12)21-18(13)19(23)10-2-5-15-16(6-10)26-9-25-15/h2-7,21H,8-9H2,1H3