3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-pyridylmethyl)propionamide Formula: C25H24FN3O MolecularWeight: 401.475963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O/c1-2-18-4-3-5-21-23(16-29-25(18)21)22(19-6-8-20(26)9-7-19)14-24(30)28-15-17-10-12-27-13-11-17/h3-13,16,22,29H,2,14-15H2,1H3,(H,28,30)