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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)CC(=O)N

InChI

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