N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4,5-trimethoxy-benzamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O5/c1-31-19-11-15(12-20(32-2)24(19)33-3)25(30)28-21-17-10-9-16(26)13-18(17)27-22(21)23(29)14-7-5-4-6-8-14/h4-13,27H,1-3H3,(H,28,30)