3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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