(5-chloranyl-1H-indol-3-yl) 2-methyl-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 2-methyl-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-(1-methylpyrrol-2-yl)-3-oxo-propanoate CAS Name: 2-methyl-3-(1-methyl-2-pyrrolyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-(1-methylpyrrol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(1-methylpyrrol-2-yl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CN1C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CN1C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

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