N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide Openeye Name: N-(2-indolin-3-ylethyl)octanamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide Traditional Name: N-(2-indolin-3-ylethyl)caprylamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCCCCCCC(=O)NCCC1CNC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O/c1-2-3-4-5-6-11-18(21)19-13-12-15-14-20-17-10-8-7-9-16(15)17/h7-10,15,20H,2-6,11-14H2,1H3,(H,19,21)