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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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