2-[2-(2-methylindol-1-yl)ethanoylamino]butanoic acid

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]butanoic acid Openeye Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid CAS Name: 2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid Traditional Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O3/c1-3-12(15(19)20)16-14(18)9-17-10(2)8-11-6-4-5-7-13(11)17/h4-8,12H,3,9H2,1-2H3,(H,16,18)(H,19,20)