N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-morpholino-propanamide CAS Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-morpholino-propionamide Formula: C19H26FN3O2 MolecularWeight: 347.427043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCN3CCOCC3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCN3CCOCC3)F)C

InChI

InChI=1S/C19H26FN3O2/c1-3-17-13(2)16-11-15(20)10-14(19(16)22-17)12-21-18(24)4-5-23-6-8-25-9-7-23/h10-11,22H,3-9,12H2,1-2H3,(H,21,24)