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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)propionamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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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)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H22FN3O2/c1-30-19-5-2-17(3-6-19)24-20(21-14-18(25)4-8-22(21)28-24)7-9-23(29)27-15-16-10-12-26-13-11-16/h2-6,8,10-14,28H,7,9,15H2,1H3,(H,27,29)