2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-thiochroman-4-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-thiochroman-4-yl-acetamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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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)NC4CCSC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4CCSC5=CC=CC=C45

InChI

InChI=1S/C28H25ClN2O3S/c1-17-22(16-27(32)30-24-13-14-35-26-6-4-3-5-21(24)26)23-15-20(34-2)11-12-25(23)31(17)28(33)18-7-9-19(29)10-8-18/h3-12,15,24H,13-14,16H2,1-2H3,(H,30,32)