1-methyl-2-[[1-methyl-3-[(phenylmethyl)carbamoyl]indol-2-yl]disulfanyl]-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-2-[[1-methyl-3-[(phenylmethyl)carbamoyl]indol-2-yl]disulfanyl]-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-2-[[1-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-indolyl]disulfanyl]-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1-methylindol-2-yl]disulfanyl]-1-methylindole-3-carboxamide Traditional Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carboxamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S2/c1-37-27-19-11-9-17-25(27)29(31(39)35-21-23-13-5-3-6-14-23)33(37)41-42-34-30(26-18-10-12-20-28(26)38(34)2)32(40)36-22-24-15-7-4-8-16-24/h3-20H,21-22H2,1-2H3,(H,35,39)(H,36,40)