3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O/c24-18-9-7-17(8-10-18)20(21-15-26-22-6-2-1-5-19(21)22)12-23(28)27-14-16-4-3-11-25-13-16/h1-11,13,15,20,26H,12,14H2,(H,27,28)