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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N2OS/c1-10-4-5-13-11(7-10)8-12(17-13)9-16-15(18)14-3-2-6-19-14/h2-8,17H,9H2,1H3,(H,16,18)