4-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-butanamide

Systemtic Name: 4-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylbutanamide Traditional Name: 4-[1-(4-fluorobenzyl)indol-3-yl]-N-(4-pyridyl)butyramide 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)CCCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCCC(=O)NC4=CC=NC=C4

InChI

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