3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-methoxyethyl)propionamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCOC)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCOC)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H25FN2O2/c1-3-15-6-5-9-18-20(14-25-22(15)18)19(13-21(26)24-10-11-27-2)16-7-4-8-17(23)12-16/h4-9,12,14,19,25H,3,10-11,13H2,1-2H3,(H,24,26)