N,N-diethyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N,N-diethyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N,N-diethyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide CAS Name: N,N-diethyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: N,N-diethyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N,N-diethyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(3-phenoxyphenyl)propionamide Formula: C34H33FN2O2 MolecularWeight: 520.636423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CCN(CC)C(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C34H33FN2O2/c1-3-36(4-2)34(38)22-31(26-11-10-14-29(21-26)39-28-12-6-5-7-13-28)32-24-37(33-16-9-8-15-30(32)33)23-25-17-19-27(35)20-18-25/h5-21,24,31H,3-4,22-23H2,1-2H3