3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)propionamide Formula: C26H24ClFN2O MolecularWeight: 434.932963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClFN2O/c1-2-18-4-3-5-22-24(16-30-26(18)22)23(19-8-10-20(27)11-9-19)14-25(31)29-15-17-6-12-21(28)13-7-17/h3-13,16,23,30H,2,14-15H2,1H3,(H,29,31)