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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)CCCC(=O)O

InChI

InChI=1S/C15H18N2O3/c16-14(18)8-9-17-10-11(4-3-7-15(19)20)12-5-1-2-6-13(12)17/h1-2,5-6,10H,3-4,7-9H2,(H2,16,18)(H,19,20)