ethyl 4-[2-[1-[2-(thiophen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanylethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(thiophen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanylethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(thiophene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[1-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-3-indolyl]thio]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(thiophene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-[2-(2-thenoylamino)ethyl]indol-3-yl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N4O4S2/c1-2-32-24(31)27-13-11-26(12-14-27)22(29)17-34-21-16-28(19-7-4-3-6-18(19)21)10-9-25-23(30)20-8-5-15-33-20/h3-8,15-16H,2,9-14,17H2,1H3,(H,25,30)