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

Systemtic Name: 3-[2-(2-methylindol-1-yl)ethanoylamino]butanoic acid Openeye Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid CAS Name: 3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)CC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-10(7-15(19)20)16-14(18)9-17-11(2)8-12-5-3-4-6-13(12)17/h3-6,8,10H,7,9H2,1-2H3,(H,16,18)(H,19,20)