(4R)-4-azanyl-5-[3-(1H-indol-3-yl)propylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-azanyl-5-[3-(1H-indol-3-yl)propylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-amino-5-[3-(1H-indol-3-yl)propylamino]-5-oxo-pentanoic acid CAS Name: (4R)-4-amino-5-[3-(1H-indol-3-yl)propylamino]-5-oxopentanoic acid IUPAC Name: (4R)-4-amino-5-[3-(1H-indol-3-yl)propylamino]-5-oxopentanoic acid Traditional Name: (4R)-4-amino-5-[3-(1H-indol-3-yl)propylamino]-5-keto-valeric acid Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C(CCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c17-13(7-8-15(20)21)16(22)18-9-3-4-11-10-19-14-6-2-1-5-12(11)14/h1-2,5-6,10,13,19H,3-4,7-9,17H2,(H,18,22)(H,20,21)/t13-/m1/s1