2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-valeric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)