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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-methoxyethyl)propionamide Formula: C27H26ClFN2O2 MolecularWeight: 464.958943

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

COCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H26ClFN2O2/c1-33-14-13-30-27(32)16-24(20-5-4-6-21(28)15-20)25-18-31(26-8-3-2-7-23(25)26)17-19-9-11-22(29)12-10-19/h2-12,15,18,24H,13-14,16-17H2,1H3,(H,30,32)