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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-8-16(2,15(20)21)18-14(19)9-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,3,8-9H2,1-2H3,(H,18,19)(H,20,21)