5-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2S/c1-11(20)15-6-7-16(22-15)17(21)18-9-8-12-10-19-14-5-3-2-4-13(12)14/h2-7,10,19H,8-9H2,1H3,(H,18,21)