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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenylmethoxyethyl)ethanamide Openeye Name: N-(2-benzyloxyethyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-phenylmethoxyethyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylmethoxyethyl)acetamide Traditional Name: N-(2-benzoxyethyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O4/c1-19-24(17-27(32)30-14-15-35-18-20-6-4-3-5-7-20)25-16-23(34-2)12-13-26(25)31(19)28(33)21-8-10-22(29)11-9-21/h3-13,16H,14-15,17-18H2,1-2H3,(H,30,32)