3-indol-1-yl-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-indol-1-yl-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-indol-1-yl-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-indol-1-yl-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-13(16-7-4-12-21-16)18-17(20)9-11-19-10-8-14-5-2-3-6-15(14)19/h2-8,10,12-13H,9,11H2,1H3,(H,18,20)