6-[2-(2-phenylindol-1-yl)ethanoylamino]hexanoate

Systemtic Name: 6-[2-(2-phenylindol-1-yl)ethanoylamino]hexanoate Openeye Name: 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoate CAS Name: 6-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]hexanoate IUPAC Name: 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C22H24N2O3/c25-21(23-14-8-2-5-13-22(26)27)16-24-19-12-7-6-11-18(19)15-20(24)17-9-3-1-4-10-17/h1,3-4,6-7,9-12,15H,2,5,8,13-14,16H2,(H,23,25)(H,26,27)/p-1