2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-phenethylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-phenethylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-acetamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c1-19-24(17-27(31)29-15-14-20-6-4-3-5-7-20)25-16-23(32-2)12-13-26(25)30(19)18-21-8-10-22(28)11-9-21/h3-13,16H,14-15,17-18H2,1-2H3,(H,29,31)