2-(4-chloranylphenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethyl-5-indolyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-11-16-12-15(5-10-19(16)24(14)4)13-23-20(25)21(2,3)26-18-8-6-17(22)7-9-18/h5-12H,13H2,1-4H3,(H,23,25)