2-[3-(1-methylindol-3-yl)carbonylpyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(1-methylindol-3-yl)carbonylpyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetic acid CAS Name: 2-[3-[(1-methyl-3-indolyl)-oxomethyl]-1-pyrrolyl]acetic acid IUPAC Name: 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetic acid Traditional Name: 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C=C3)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c1-17-9-13(12-4-2-3-5-14(12)17)16(21)11-6-7-18(8-11)10-15(19)20/h2-9H,10H2,1H3,(H,19,20)