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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-(4-fluorobenzyl)-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23FN2O/c26-21-12-10-19(11-13-21)16-28-25(29)15-20(14-18-6-2-1-3-7-18)23-17-27-24-9-5-4-8-22(23)24/h1-13,17,20,27H,14-16H2,(H,28,29)