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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thienyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H16N2OS/c19-16(9-12-6-8-20-11-12)17-7-5-13-10-18-15-4-2-1-3-14(13)15/h1-4,6,8,10-11,18H,5,7,9H2,(H,17,19)