2-(4-chloranylphenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13-10-15-11-14(4-9-18(15)23-13)12-22-19(24)20(2,3)25-17-7-5-16(21)6-8-17/h4-11,23H,12H2,1-3H3,(H,22,24)