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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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