N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxo-3-propyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-propylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-keto-3-propyl-quinazolin-2-yl)thio]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-2-13-27-22(29)18-8-4-6-10-20(18)26-23(27)30-15-21(28)24-12-11-16-14-25-19-9-5-3-7-17(16)19/h3-10,14,25H,2,11-13,15H2,1H3,(H,24,28)