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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-phenyl-propionamide Formula: C28H30FN3O MolecularWeight: 443.555703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H30FN3O/c1-31(2)17-16-30-28(33)18-25(22-8-4-3-5-9-22)26-20-32(27-11-7-6-10-24(26)27)19-21-12-14-23(29)15-13-21/h3-15,20,25H,16-19H2,1-2H3,(H,30,33)