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

Systemtic Name: N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propionamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O2/c1-3-14-6-5-7-17-19(13-23-21(14)17)18(12-20(25)24-26-4-2)15-8-10-16(22)11-9-15/h5-11,13,18,23H,3-4,12H2,1-2H3,(H,24,25)