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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(1-naphthyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(1-naphthyl)acetamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O2/c1-17(31)30(24-13-7-11-18-8-5-6-12-21(18)24)26-22-15-14-20(28)16-23(22)29-25(26)27(32)19-9-3-2-4-10-19/h2-16,29H,1H3