2-(1H-indol-3-yl)-2-(3-oxidanylidenepiperazin-1-yl)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(3-oxidanylidenepiperazin-1-yl)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(3-oxo-1-piperazinyl)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(3-ketopiperazino)acetic acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CN(CC(=O)N1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C14H15N3O3/c18-12-8-17(6-5-15-12)13(14(19)20)10-7-16-11-4-2-1-3-9(10)11/h1-4,7,13,16H,5-6,8H2,(H,15,18)(H,19,20)