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

Systemtic Name: 6-[2-(5-methoxyindol-1-yl)ethanoylamino]hexanoic acid Openeye Name: 6-[[2-(5-methoxyindol-1-yl)acetyl]amino]hexanoic acid CAS Name: 6-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(5-methoxyindol-1-yl)acetyl]amino]hexanoic acid Traditional Name: 6-[[2-(5-methoxyindol-1-yl)acetyl]amino]hexanoic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H22N2O4/c1-23-14-6-7-15-13(11-14)8-10-19(15)12-16(20)18-9-4-2-3-5-17(21)22/h6-8,10-11H,2-5,9,12H2,1H3,(H,18,20)(H,21,22)