N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O2/c1-13-9-14-5-2-3-8-17(14)22(13)12-19(24)21-11-18(23)15-6-4-7-16(20)10-15/h2-10,18,23H,11-12H2,1H3,(H,21,24)