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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butyrate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)[O-])NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/p-1