(2R)-2-azanyl-N-(4-azanylbutyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-azanylbutyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(4-aminobutyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-N-(4-aminobutyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-(4-aminobutyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(4-aminobutyl)-3-(1H-indol-3-yl)propionamide Formula: C15H22N4O MolecularWeight: 274.36138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCCCCN)N

InChI

InChI=1S/C15H22N4O/c16-7-3-4-8-18-15(20)13(17)9-11-10-19-14-6-2-1-5-12(11)14/h1-2,5-6,10,13,19H,3-4,7-9,16-17H2,(H,18,20)/t13-/m1/s1