2-[5-chloranyl-2-[(4-methyl-1H-pyrrol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[(4-methyl-1H-pyrrol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-(4-methyl-1H-pyrrole-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-[(4-methyl-1H-pyrrol-2-yl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(4-methyl-1H-pyrrole-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-(4-methyl-1H-pyrrole-2-carbonyl)-1H-indol-3-yl]acetic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CNC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O

InChI

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