4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-phenoxybutyl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c25-22(23-15-6-7-16-26-19-10-2-1-3-11-19)14-8-9-18-17-24-21-13-5-4-12-20(18)21/h1-5,10-13,17,24H,6-9,14-16H2,(H,23,25)