2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-N-cyclohexyl-N,2-dimethyl-propanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-N-cyclohexyl-N,2-dimethyl-propanamide Openeye Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-N-cyclohexyl-N,2-dimethyl-propanamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-N-cyclohexyl-N,2-dimethylpropanamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-N-cyclohexyl-N,2-dimethylpropanamide Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-N-cyclohexyl-N,2-dimethyl-propionamide Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN2O2/c1-18-25(19-11-13-20(28)14-12-19)23-17-22(15-16-24(23)29(18)4)32-27(2,3)26(31)30(5)21-9-7-6-8-10-21/h11-17,21H,6-10H2,1-5H3