N-[[4-(ethoxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-4-(1H-indol-3-yl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-2-26-16-18-12-10-17(11-13-18)14-24-22(25)9-5-6-19-15-23-21-8-4-3-7-20(19)21/h3-4,7-8,10-13,15,23H,2,5-6,9,14,16H2,1H3,(H,24,25)