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

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]butyric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9-7-11-5-3-4-6-12(11)17(9)8-13(19)16-14(10(2)18)15(20)21/h3-7,10,14,18H,8H2,1-2H3,(H,16,19)(H,20,21)