7-methoxy-2-[[7-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 7-methoxy-2-[[7-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Openeye Name: 7-methoxy-2-[[7-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-7-methoxy-1-methyl-2-indolyl]disulfanyl]-7-methoxy-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 7-methoxy-2-[[7-methoxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 7-methoxy-2-[[7-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=C2OC)C(=C1SSC3=C(C4=C(N3C)C(=CC=C4)OC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=C1SSC3=C(C4=C(N3C)C(=CC=C4)OC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

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