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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N-(4-fluorobenzyl)-3-(1H-indol-3-yl)-3-phenyl-propionamide Formula: C24H21FN2O MolecularWeight: 372.434743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O/c25-19-12-10-17(11-13-19)15-27-24(28)14-21(18-6-2-1-3-7-18)22-16-26-23-9-5-4-8-20(22)23/h1-13,16,21,26H,14-15H2,(H,27,28)