3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)CC(=O)O

InChI

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