4-[2-(1H-indol-3-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butyrate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c17-13(15-7-3-6-14(18)19)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,16H,3,6-8H2,(H,15,17)(H,18,19)/p-1