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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c20-17(18-10-7-15-5-3-13-21-15)9-12-19-11-8-14-4-1-2-6-16(14)19/h1-6,8,11,13H,7,9-10,12H2,(H,18,20)