2-[2-(1H-indol-3-yl)ethanoylamino]butanedioate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]butanedioate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanedioate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]succinate Formula: C14H12N2O5-2 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/p-2