4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]butanoic acid Openeye Name: 4-[(2-indan-5-ylacetyl)amino]butanoic acid CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]butanoic acid Traditional Name: 4-[(2-indan-5-ylacetyl)amino]butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C15H19NO3/c17-14(16-8-2-5-15(18)19)10-11-6-7-12-3-1-4-13(12)9-11/h6-7,9H,1-5,8,10H2,(H,16,17)(H,18,19)