(2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methylbutanoyl]amino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methylbutanoyl]amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methylbutanoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methyl-1-oxobutyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methylbutanoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methylbutanoyl]amino]propionate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-3-10(2)15(19)18-14(16(20)21)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,14,17H,3,8H2,1-2H3,(H,18,19)(H,20,21)/p-1/t10-,14+/m0/s1