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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N2OS/c1-9-7-10-8-11(4-5-12(10)15-9)16-14(17)13-3-2-6-18-13/h2-8,15H,1H3,(H,16,17)