3-methyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C15H14N2OS/c1-9-5-6-19-14(9)15(18)17-12-3-4-13-11(8-12)7-10(2)16-13/h3-8,16H,1-2H3,(H,17,18)