2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-oxidanyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-hydroxy-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-hydroxy-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-hydroxyindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-5-hydroxy-indol-3-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C19H19ClN2O2/c1-2-17-16(10-19(21)24)15-9-14(23)6-7-18(15)22(17)11-12-4-3-5-13(20)8-12/h3-9,23H,2,10-11H2,1H3,(H2,21,24)