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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-3-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]indole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(4-fluorobenzyl)indole-3-carboxamide Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClFN2O/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)