4-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)indol-3-yl]butanoic acid Openeye Name: 4-[1-(2-amino-1-methyl-2-oxo-ethyl)indol-3-yl]butanoic acid CAS Name: 4-[1-(1-amino-1-oxopropan-2-yl)-3-indolyl]butanoic acid IUPAC Name: 4-[1-(1-amino-1-oxopropan-2-yl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(2-amino-2-keto-1-methyl-ethyl)indol-3-yl]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=C(C2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

CC(C(=O)N)N1C=C(C2=CC=CC=C21)CCCC(=O)O

InChI

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