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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(2-thienyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-11-7-13-8-12(4-5-15(13)18-11)10-17-16(19)9-14-3-2-6-20-14/h2-8,18H,9-10H2,1H3,(H,17,19)