methyl 4-[2-[[3-(4-methoxycarbonylphenyl)carbonyl-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]carbonylbenzoate

Systemtic Name: methyl 4-[2-[[3-(4-methoxycarbonylphenyl)carbonyl-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]carbonylbenzoate Openeye Name: methyl 4-[2-[[3-(4-methoxycarbonylbenzoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carbonyl]benzoate CAS Name: 4-[[2-[[3-[(4-methoxycarbonylphenyl)-oxomethyl]-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[3-(4-methoxycarbonylbenzoyl)-1-methylindol-2-yl]disulfanyl]-1-methylindole-3-carbonyl]benzoate Traditional Name: 4-[2-[[3-(4-carbomethoxybenzoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carbonyl]benzoic acid methyl ester Formula: C36H28N2O6S2 MolecularWeight: 648.74732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)C5=CC=C(C=C5)C(=O)OC)C(=O)C6=CC=C(C=C6)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)C5=CC=C(C=C5)C(=O)OC)C(=O)C6=CC=C(C=C6)C(=O)OC

InChI

InChI=1S/C36H28N2O6S2/c1-37-27-11-7-5-9-25(27)29(31(39)21-13-17-23(18-14-21)35(41)43-3)33(37)45-46-34-30(26-10-6-8-12-28(26)38(34)2)32(40)22-15-19-24(20-16-22)36(42)44-4/h5-20H,1-4H3