lithium N-(2-indol-1-id-3-ylethyl)butanamide

Systemtic Name: lithium N-(2-indol-1-id-3-ylethyl)butanamide Openeye Name: lithium N-(2-indol-1-id-3-ylethyl)butanamide CAS Name: lithium N-[2-(3-indol-1-idyl)ethyl]butanamide IUPAC Name: lithium N-(2-indol-1-id-3-ylethyl)butanamide Traditional Name: lithium N-(2-indol-1-id-3-ylethyl)butyramide Formula: C14H17LiN2O MolecularWeight: 236.23858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC(=O)NCCC1=C[N-]C2=CC=CC=C21

Isomeric SMILES

[Li+].CCCC(=O)NCCC1=C[N-]C2=CC=CC=C21

InChI

InChI=1S/C14H17N2O.Li/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13;/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,15,17);/q-1;+1