4-[2-(3-ethanoylindol-1-yl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(3-ethanoylindol-1-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]butyric acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCCC(=O)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C16H18N2O4/c1-11(19)13-9-18(14-6-3-2-5-12(13)14)10-15(20)17-8-4-7-16(21)22/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,17,20)(H,21,22)