N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O/c1-12(18(22)21-15-8-6-14(19)7-9-15)10-13-11-20-17-5-3-2-4-16(13)17/h2-9,11-12,20H,10H2,1H3,(H,21,22)