2-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O3S/c1-4-27(5-2)24(31)15-28-14-22(20-8-6-7-9-21(20)28)32-16-23(30)26-19-12-10-18(11-13-19)25-17(3)29/h6-14H,4-5,15-16H2,1-3H3,(H,25,29)(H,26,30)