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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C30H26FN3O MolecularWeight: 463.545343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H26FN3O/c31-25-12-10-23(11-13-25)20-34-21-28(26-8-4-5-9-29(26)34)27(24-6-2-1-3-7-24)18-30(35)33-19-22-14-16-32-17-15-22/h1-17,21,27H,18-20H2,(H,33,35)