N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]tetradecanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]tetradecanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)tetradecanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)tetradecanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)tetradecanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)myristamide Formula: C29H37ClN2O2 MolecularWeight: 481.06928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H37ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-26(33)32-27-24-20-19-23(30)21-25(24)31-28(27)29(34)22-16-13-12-14-17-22/h12-14,16-17,19-21,31H,2-11,15,18H2,1H3,(H,32,33)