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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]pentanedioate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanedioate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]glutarate Formula: C15H14N2O5-2 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c18-13(17-12(15(21)22)5-6-14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,17,18)(H,19,20)(H,21,22)/p-2