2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-N-(4-fluorophenyl)acetamide Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN2O/c24-18-5-3-4-16(12-18)14-27-15-17(21-6-1-2-7-22(21)27)13-23(28)26-20-10-8-19(25)9-11-20/h1-12,15H,13-14H2,(H,26,28)