4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-butyric acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)O)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O4/c21-15(5-6-16(22)23)19-7-9-20(10-8-19)17(24)14-11-12-3-1-2-4-13(12)18-14/h1-4,11,18H,5-10H2,(H,22,23)