N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CS3

InChI

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