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

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-morpholino-propanamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-morpholino-propionamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCOCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCOCC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O2/c1-16-19-14-17(15-25-22(28)8-9-27-10-12-29-13-11-27)6-7-21(19)26-23(16)18-4-2-3-5-20(18)24/h2-7,14,26H,8-13,15H2,1H3,(H,25,28)