(5-nitrothiophen-2-yl)methyl N-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl]carbamate

Systemtic Name: (5-nitrothiophen-2-yl)methyl N-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl]carbamate Openeye Name: (5-nitro-2-thienyl)methyl N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl]carbamate CAS Name: N-[1-(chloromethyl)-3-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl]carbamic acid (5-nitro-2-thiophenyl)methyl ester IUPAC Name: (5-nitrothiophen-2-yl)methyl N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl]carbamate Traditional Name: N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydro-1H-benz[e]inden-5-yl]carbamic acid (5-nitro-2-thienyl)methyl ester Formula: C32H28ClN3O8S MolecularWeight: 650.09802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)C3CC(C4=C3C=C(C5=CC=CC=C54)NC(=O)OCC6=CC=C(S6)[N+](=O)[O-])CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)C3CC(C4=C3C=C(C5=CC=CC=C54)NC(=O)OCC6=CC=C(S6)[N+](=O)[O-])CCl)OC)OC

InChI

InChI=1S/C32H28ClN3O8S/c1-41-25-12-16-11-24(34-28(16)31(43-3)30(25)42-2)29(37)22-10-17(14-33)27-20-7-5-4-6-19(20)23(13-21(22)27)35-32(38)44-15-18-8-9-26(45-18)36(39)40/h4-9,11-13,17,22,34H,10,14-15H2,1-3H3,(H,35,38)