3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

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