N-ethyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-thenyl)butyramide Formula: C19H22N2OS MolecularWeight: 326.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-2-21(14-16-8-6-12-23-16)19(22)11-5-7-15-13-20-18-10-4-3-9-17(15)18/h3-4,6,8-10,12-13,20H,2,5,7,11,14H2,1H3