ethyl 2-[2-[1-[2-[(4-nitrophenyl)carbonylamino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1-[2-[(4-nitrophenyl)carbonylamino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[1-[2-[(4-nitrobenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[1-[2-[[(4-nitrophenyl)-oxomethyl]amino]ethyl]-3-indolyl]thio]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[2-[(4-nitrobenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-[[1-[2-[(4-nitrobenzoyl)amino]ethyl]indol-3-yl]thio]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C30H30N4O6S2 MolecularWeight: 606.7124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H30N4O6S2/c1-3-40-30(37)26-22-8-6-10-24(22)42-29(26)32-27(35)18(2)41-25-17-33(23-9-5-4-7-21(23)25)16-15-31-28(36)19-11-13-20(14-12-19)34(38)39/h4-5,7,9,11-14,17-18H,3,6,8,10,15-16H2,1-2H3,(H,31,36)(H,32,35)