2,4-bis(azanyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-pentanoic acid

Systemtic Name: 2,4-bis(azanyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-pentanoic acid Openeye Name: 2,4-diamino-5-(1H-indol-3-yl)-2-methyl-3-oxo-pentanoic acid CAS Name: 2,4-diamino-5-(1H-indol-3-yl)-2-methyl-3-oxopentanoic acid IUPAC Name: 2,4-diamino-5-(1H-indol-3-yl)-2-methyl-3-oxopentanoic acid Traditional Name: 2,4-diamino-5-(1H-indol-3-yl)-3-keto-2-methyl-valeric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-14(16,13(19)20)12(18)10(15)6-8-7-17-11-5-3-2-4-9(8)11/h2-5,7,10,17H,6,15-16H2,1H3,(H,19,20)