2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H27ClN2O3/c1-4-30(26(31)17-33-21-13-14-24(28)18(2)15-21)27(19-9-11-20(32-3)12-10-19)23-16-29-25-8-6-5-7-22(23)25/h5-16,27,29H,4,17H2,1-3H3