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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-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(=CN2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=CS3

InChI

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