N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxy-propanamide

Systemtic Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxy-propanamide Openeye Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxy-propanamide CAS Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxypropanamide IUPAC Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxypropanamide Traditional Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-methoxy-propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCOC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCOC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-13-17-11-14(12-22-19(24)9-10-25-2)3-8-18(17)23-20(13)15-4-6-16(21)7-5-15/h3-8,11,23H,9-10,12H2,1-2H3,(H,22,24)