N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propanamide Openeye Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propanamide CAS Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-phenylpropanamide IUPAC Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenylpropanamide Traditional Name: N-(1,2-diphenylethyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-phenyl-propionamide Formula: C38H33FN2O MolecularWeight: 552.679823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C38H33FN2O/c39-32-22-20-29(21-23-32)26-41-27-35(33-18-10-11-19-37(33)41)34(30-14-6-2-7-15-30)25-38(42)40-36(31-16-8-3-9-17-31)24-28-12-4-1-5-13-28/h1-23,27,34,36H,24-26H2,(H,40,42)