2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O/c32-28(30-18-9-8-12-22-10-2-1-3-11-22)26-15-5-4-13-23(26)20-29-19-17-24-21-31-27-16-7-6-14-25(24)27/h1-7,10-11,13-16,21,29,31H,8-9,12,17-20H2,(H,30,32)