2-azanyl-5-(1H-indol-3-yl)-4-methyl-4-oxidanyl-pentanoic acid

Systemtic Name: 2-azanyl-5-(1H-indol-3-yl)-4-methyl-4-oxidanyl-pentanoic acid Openeye Name: 2-amino-4-hydroxy-5-(1H-indol-3-yl)-4-methyl-pentanoic acid CAS Name: 2-amino-4-hydroxy-5-(1H-indol-3-yl)-4-methylpentanoic acid IUPAC Name: 2-amino-4-hydroxy-5-(1H-indol-3-yl)-4-methylpentanoic acid Traditional Name: 2-amino-4-hydroxy-5-(1H-indol-3-yl)-4-methyl-valeric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-14(19,7-11(15)13(17)18)6-9-8-16-12-5-3-2-4-10(9)12/h2-5,8,11,16,19H,6-7,15H2,1H3,(H,17,18)