methyl 2-[5-chloranyl-2-(1-methylpyrrol-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-(1-methylpyrrol-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-(1-methylpyrrole-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-(1-methylpyrrole-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(1-methylpyrrole-2-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)OC

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)OC

InChI

InChI=1S/C17H15ClN2O3/c1-20-7-3-4-14(20)17(22)16-12(9-15(21)23-2)11-8-10(18)5-6-13(11)19-16/h3-8,19H,9H2,1-2H3