4-azanyl-5-[1-(1H-indol-3-yl)butan-2-ylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[1-(1H-indol-3-yl)butan-2-ylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[1-(1H-indol-3-ylmethyl)propylamino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[1-(1H-indol-3-yl)butan-2-ylamino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[1-(1H-indol-3-yl)butan-2-ylamino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[1-(1H-indol-3-ylmethyl)propylamino]-5-keto-valeric acid Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C17H23N3O3/c1-2-12(20-17(23)14(18)7-8-16(21)22)9-11-10-19-15-6-4-3-5-13(11)15/h3-6,10,12,14,19H,2,7-9,18H2,1H3,(H,20,23)(H,21,22)