(2S)-2-[2-(1H-indol-3-yl)ethanoylamino]heptanoic acid

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]heptanoic acid Openeye Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]heptanoic acid CAS Name: (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]heptanoic acid IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]heptanoic acid Traditional Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]enanthic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-2-3-4-9-15(17(21)22)19-16(20)10-12-11-18-14-8-6-5-7-13(12)14/h5-8,11,15,18H,2-4,9-10H2,1H3,(H,19,20)(H,21,22)/t15-/m0/s1