2-(5-methoxyindol-1-yl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-4-methyl-thiophene-3-carboxamide Openeye Name: 2-(5-methoxyindol-1-yl)-4-methyl-thiophene-3-carboxamide CAS Name: 2-(5-methoxy-1-indolyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(5-methoxyindol-1-yl)-4-methylthiophene-3-carboxamide Traditional Name: 2-(5-methoxyindol-1-yl)-4-methyl-thiophene-3-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)N2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=C1C(=O)N)N2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H14N2O2S/c1-9-8-20-15(13(9)14(16)18)17-6-5-10-7-11(19-2)3-4-12(10)17/h3-8H,1-2H3,(H2,16,18)