6-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]hexanoic acid Openeye Name: 6-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]hexanoic acid CAS Name: 6-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]hexanoic acid Traditional Name: 6-[[2-(5-benzoxyindol-1-yl)acetyl]amino]hexanoic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C23H26N2O4/c26-22(24-13-6-2-5-9-23(27)28)16-25-14-12-19-15-20(10-11-21(19)25)29-17-18-7-3-1-4-8-18/h1,3-4,7-8,10-12,14-15H,2,5-6,9,13,16-17H2,(H,24,26)(H,27,28)