N-[2-[(2-fluorophenyl)-oxidanyl-methyl]-3-methyl-indol-1-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(2-fluorophenyl)-oxidanyl-methyl]-3-methyl-indol-1-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(2-fluorophenyl)-hydroxy-methyl]-3-methyl-indol-1-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(2-fluorophenyl)-hydroxymethyl]-3-methyl-1-indolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(2-fluorophenyl)-hydroxymethyl]-3-methylindol-1-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(2-fluorophenyl)-hydroxy-methyl]-3-methyl-indol-1-yl]-2,2-dimethyl-propionamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NC(=O)C(C)(C)C)C(C3=CC=CC=C3F)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NC(=O)C(C)(C)C)C(C3=CC=CC=C3F)O

InChI

InChI=1S/C21H23FN2O2/c1-13-14-9-6-8-12-17(14)24(23-20(26)21(2,3)4)18(13)19(25)15-10-5-7-11-16(15)22/h5-12,19,25H,1-4H3,(H,23,26)