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

Systemtic Name: (2S)-3-methyl-2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoate Openeye Name: (2S)-3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butyrate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N[C@@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-9(2)15(16(20)21)18-14(19)8-12-10(3)17-13-7-5-4-6-11(12)13/h4-7,9,15,17H,8H2,1-3H3,(H,18,19)(H,20,21)/p-1/t15-/m0/s1