N,1-bis[(4-fluorophenyl)methyl]indole-3-carboxamide

Systemtic Name: N,1-bis[(4-fluorophenyl)methyl]indole-3-carboxamide Openeye Name: N,1-bis[(4-fluorophenyl)methyl]indole-3-carboxamide CAS Name: N,1-bis[(4-fluorophenyl)methyl]-3-indolecarboxamide IUPAC Name: N,1-bis[(4-fluorophenyl)methyl]indole-3-carboxamide Traditional Name: N,1-bis(4-fluorobenzyl)indole-3-carboxamide Formula: C23H18F2N2O MolecularWeight: 376.398626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18F2N2O/c24-18-9-5-16(6-10-18)13-26-23(28)21-15-27(22-4-2-1-3-20(21)22)14-17-7-11-19(25)12-8-17/h1-12,15H,13-14H2,(H,26,28)