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

Systemtic Name: 2-[5-chloranyl-2-(1-methylpyrrol-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C16H12ClN2O3- MolecularWeight: 315.73108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-19-6-2-3-13(19)16(22)15-11(8-14(20)21)10-7-9(17)4-5-12(10)18-15/h2-7,18H,8H2,1H3,(H,20,21)/p-1