(2S)-2-(1H-indol-3-ylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(1H-indol-3-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(1H-indole-3-carbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[1H-indol-3-yl(oxo)methyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(1H-indole-3-carbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(1H-indole-3-carbonylamino)-4-methyl-valerate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-9(2)7-13(15(19)20)17-14(18)11-8-16-12-6-4-3-5-10(11)12/h3-6,8-9,13,16H,7H2,1-2H3,(H,17,18)(H,19,20)/p-1/t13-/m0/s1