6-methoxy-2-[[6-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 6-methoxy-2-[[6-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Openeye Name: 6-methoxy-2-[[6-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-6-methoxy-1-methyl-2-indolyl]disulfanyl]-6-methoxy-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 6-methoxy-2-[[6-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 6-methoxy-2-[[6-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=C(C=C4)OC)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=C(C=C4)OC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

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