3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[3-(4-morpholinyl)propyl]-3-phenylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C31H34FN3O2 MolecularWeight: 499.618963

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H34FN3O2/c32-26-13-11-24(12-14-26)22-35-23-29(27-9-4-5-10-30(27)35)28(25-7-2-1-3-8-25)21-31(36)33-15-6-16-34-17-19-37-20-18-34/h1-5,7-14,23,28H,6,15-22H2,(H,33,36)