N-cyclopropyl-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-cyclopropyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4CC4

InChI

InChI=1S/C21H21FN2O2/c1-26-16-7-2-13(3-8-16)21-17(9-11-20(25)23-15-5-6-15)18-12-14(22)4-10-19(18)24-21/h2-4,7-8,10,12,15,24H,5-6,9,11H2,1H3,(H,23,25)