3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propyl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-N-propyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-N-propylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)-N-propyl-propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O/c1-3-15-30-28(32)17-25(22-8-6-7-20(2)16-22)26-19-31(27-10-5-4-9-24(26)27)18-21-11-13-23(29)14-12-21/h4-14,16,19,25H,3,15,17-18H2,1-2H3,(H,30,32)