3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-pyridylmethyl)propionamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22FN3O/c25-20-11-8-18(9-12-20)16-28-17-19(22-6-1-2-7-23(22)28)10-13-24(29)27-15-21-5-3-4-14-26-21/h1-9,11-12,14,17H,10,13,15-16H2,(H,27,29)