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

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethyl-methyl-amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)ethyl-methyl-amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(1H-indol-3-yl)ethyl-methylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)ethyl-methylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)ethyl-methyl-amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-32(20-18-24-21-31-28-17-8-7-15-26(24)28)22-25-14-5-6-16-27(25)29(33)30-19-10-9-13-23-11-3-2-4-12-23/h2-8,11-12,14-17,21,31H,9-10,13,18-20,22H2,1H3,(H,30,33)