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

Systemtic Name: 3-methyl-2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoic acid Openeye Name: 3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid CAS Name: 3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-9(2)15(16(20)21)18-14(19)8-12-10(3)17-13-7-5-4-6-11(12)13/h4-7,9,15,17H,8H2,1-3H3,(H,18,19)(H,20,21)