1-methyl-2-[[1-methyl-5-nitro-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-5-nitro-N-phenyl-indole-3-carboxamide

Systemtic Name: 1-methyl-2-[[1-methyl-5-nitro-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-5-nitro-N-phenyl-indole-3-carboxamide Openeye Name: 1-methyl-2-[[1-methyl-5-nitro-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-5-nitro-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-1-methyl-5-nitro-2-indolyl]disulfanyl]-1-methyl-5-nitro-N-phenyl-3-indolecarboxamide IUPAC Name: 1-methyl-2-[[1-methyl-5-nitro-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-5-nitro-N-phenylindole-3-carboxamide Traditional Name: 1-methyl-2-[[1-methyl-5-nitro-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-5-nitro-N-phenyl-indole-3-carboxamide Formula: C32H24N6O6S2 MolecularWeight: 652.69956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1SSC3=C(C4=C(N3C)C=CC(=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1SSC3=C(C4=C(N3C)C=CC(=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H24N6O6S2/c1-35-25-15-13-21(37(41)42)17-23(25)27(29(39)33-19-9-5-3-6-10-19)31(35)45-46-32-28(30(40)34-20-11-7-4-8-12-20)24-18-22(38(43)44)14-16-26(24)36(32)2/h3-18H,1-2H3,(H,33,39)(H,34,40)