2-(3-naphthalen-1-ylcarbonylpyrrol-1-yl)ethanoic acid

Systemtic Name: 2-(3-naphthalen-1-ylcarbonylpyrrol-1-yl)ethanoic acid Openeye Name: 2-[3-(naphthalene-1-carbonyl)pyrrol-1-yl]acetic acid CAS Name: 2-[3-[1-naphthalenyl(oxo)methyl]-1-pyrrolyl]acetic acid IUPAC Name: 2-[3-(naphthalene-1-carbonyl)pyrrol-1-yl]acetic acid Traditional Name: 2-[3-(1-naphthoyl)pyrrol-1-yl]acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C=C3)CC(=O)O

InChI

InChI=1S/C17H13NO3/c19-16(20)11-18-9-8-13(10-18)17(21)15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,19,20)