N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]undec-10-enamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]undec-10-enamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)undec-10-enamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-10-undecenamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)undec-10-enamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)undec-10-enamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-2-3-4-5-6-7-8-12-15-23(30)29-24-21-17-16-20(27)18-22(21)28-25(24)26(31)19-13-10-9-11-14-19/h2,9-11,13-14,16-18,28H,1,3-8,12,15H2,(H,29,30)