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

Systemtic Name: N-butyl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-butyl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-butyl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butyl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-butyl-3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C28H28ClFN2O MolecularWeight: 462.986123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClFN2O/c1-2-3-15-31-28(33)17-25(21-7-6-8-22(29)16-21)26-19-32(27-10-5-4-9-24(26)27)18-20-11-13-23(30)14-12-20/h4-14,16,19,25H,2-3,15,17-18H2,1H3,(H,31,33)