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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]hexadecanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)hexadecanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)hexadecanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)hexadecanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)palmitamide Formula: C31H41ClN2O2 MolecularWeight: 509.12244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-28(35)34-29-26-22-21-25(32)23-27(26)33-30(29)31(36)24-18-15-14-16-19-24/h14-16,18-19,21-23,33H,2-13,17,20H2,1H3,(H,34,35)