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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-8-14-9-13(2-7-17(14)21-12)10-20-18(22)11-23-16-5-3-15(19)4-6-16/h2-9,21H,10-11H2,1H3,(H,20,22)