3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isopropyl-3-(m-tolyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-isopropyl-3-(m-tolyl)propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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