5-ethanoyl-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(1-indolyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13(21)16-7-8-17(23-16)18(22)19-10-4-11-20-12-9-14-5-2-3-6-15(14)20/h2-3,5-9,12H,4,10-11H2,1H3,(H,19,22)