N-[(1,2-dimethylindol-5-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(2-thienyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-12-8-14-9-13(5-6-16(14)19(12)2)11-18-17(20)10-15-4-3-7-21-15/h3-9H,10-11H2,1-2H3,(H,18,20)