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

Systemtic Name: 5-ethanoyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2-methyl-1H-indol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-methyl-1H-indol-5-yl)thiophene-2-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H14N2O2S/c1-9-7-11-8-12(3-4-13(11)17-9)18-16(20)15-6-5-14(21-15)10(2)19/h3-8,17H,1-2H3,(H,18,20)