N-[1-[(2-fluorophenyl)methyl]-2-methanoyl-indol-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-2-methanoyl-indol-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-2-formyl-indol-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-2-formyl-3-indolyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-2-formylindol-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(2-fluorobenzyl)-2-formyl-indol-3-yl]-3,3-dimethyl-butyramide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3F)C=O

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3F)C=O

InChI

InChI=1S/C22H23FN2O2/c1-22(2,3)12-20(27)24-21-16-9-5-7-11-18(16)25(19(21)14-26)13-15-8-4-6-10-17(15)23/h4-11,14H,12-13H2,1-3H3,(H,24,27)