3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(4-pyridyl)ethyl]propionamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O/c1-16(17-12-14-26-15-13-17)27-23(29)11-10-21-20-4-2-3-5-22(20)28-24(21)18-6-8-19(25)9-7-18/h2-9,12-16,28H,10-11H2,1H3,(H,27,29)