N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC=CS3

InChI

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