2-(2-piperazin-1-ylcarbonylindol-1-yl)ethanoic acid

Systemtic Name: 2-(2-piperazin-1-ylcarbonylindol-1-yl)ethanoic acid Openeye Name: 2-[2-(piperazine-1-carbonyl)indol-1-yl]acetic acid CAS Name: 2-[2-[oxo(1-piperazinyl)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-(piperazine-1-carbonyl)indol-1-yl]acetic acid Traditional Name: 2-[2-(piperazine-1-carbonyl)indol-1-yl]acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C15H17N3O3/c19-14(20)10-18-12-4-2-1-3-11(12)9-13(18)15(21)17-7-5-16-6-8-17/h1-4,9,16H,5-8,10H2,(H,19,20)