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

Systemtic Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-sec-butyl-propionamide Formula: C28H28ClFN2O MolecularWeight: 462.986123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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