N-[(1R)-1-cyclopropylethyl]-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C22H22F2N2O MolecularWeight: 368.419686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22F2N2O/c1-13(14-2-3-14)25-21(27)11-9-18-19-12-17(24)8-10-20(19)26-22(18)15-4-6-16(23)7-5-15/h4-8,10,12-14,26H,2-3,9,11H2,1H3,(H,25,27)/t13-/m1/s1