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

Systemtic Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)propanamide Openeye Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)propanamide CAS Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)propanamide IUPAC Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-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=C3F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCCOC)C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN2O2/c1-3-15-7-6-9-17-19(14-25-22(15)17)18(13-21(26)24-11-12-27-2)16-8-4-5-10-20(16)23/h4-10,14,18,25H,3,11-13H2,1-2H3,(H,24,26)/t18-/m1/s1