4-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[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)NCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10-12(11-5-2-3-6-13(11)17-10)9-14(18)16-8-4-7-15(19)20/h2-3,5-6,17H,4,7-9H2,1H3,(H,16,18)(H,19,20)