2-(2-methyl-5-oxidanyl-1-piperidin-1-ylcarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-5-oxidanyl-1-piperidin-1-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[5-hydroxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[5-hydroxy-2-methyl-1-[oxo(1-piperidinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-hydroxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[5-hydroxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)N3CCCCC3)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)N3CCCCC3)C=CC(=C2)O)CC(=O)O

InChI

InChI=1S/C17H20N2O4/c1-11-13(10-16(21)22)14-9-12(20)5-6-15(14)19(11)17(23)18-7-3-2-4-8-18/h5-6,9,20H,2-4,7-8,10H2,1H3,(H,21,22)