N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCSC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCSC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O4S/c31-24(29-10-12-34-13-11-29)17-30-16-20(18-5-2-4-8-22(18)30)25(32)26(33)27-9-14-35-23-15-28-21-7-3-1-6-19(21)23/h1-8,15-16,28H,9-14,17H2,(H,27,33)