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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isopropyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-isopropyl-propionamide Formula: C27H26ClFN2O MolecularWeight: 448.959543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClFN2O/c1-18(2)30-27(32)15-24(20-6-5-7-21(28)14-20)25-17-31(26-9-4-3-8-23(25)26)16-19-10-12-22(29)13-11-19/h3-14,17-18,24H,15-16H2,1-2H3,(H,30,32)