2-[2-(1H-indol-3-yl)ethanoylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3,3-dimethyl-butanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3,3-dimethyl-butanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3,3-dimethylbutanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3,3-dimethyl-butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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