4-methoxy-2-[[4-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 4-methoxy-2-[[4-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Openeye Name: 4-methoxy-2-[[4-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-4-methoxy-1-methyl-2-indolyl]disulfanyl]-4-methoxy-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 4-methoxy-2-[[4-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 4-methoxy-2-[[4-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Formula: C34H30N4O4S2 MolecularWeight: 622.7564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=C1SSC3=C(C4=C(N3C)C=CC=C4OC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=C1SSC3=C(C4=C(N3C)C=CC=C4OC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O4S2/c1-37-23-17-11-19-25(41-3)27(23)29(31(39)35-21-13-7-5-8-14-21)33(37)43-44-34-30(32(40)36-22-15-9-6-10-16-22)28-24(38(34)2)18-12-20-26(28)42-4/h5-20H,1-4H3,(H,35,39)(H,36,40)