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

Systemtic Name: N-(phenylmethyl)-2-[[3-[(phenylmethyl)carbamoyl]-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Openeye Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide CAS Name: 2-[[3-[oxo-[(phenylmethyl)amino]methyl]-1H-indol-2-yl]disulfanyl]-N-(phenylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Traditional Name: N-benzyl-2-[[3-(benzylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O2S2/c37-29(33-19-21-11-3-1-4-12-21)27-23-15-7-9-17-25(23)35-31(27)39-40-32-28(24-16-8-10-18-26(24)36-32)30(38)34-20-22-13-5-2-6-14-22/h1-18,35-36H,19-20H2,(H,33,37)(H,34,38)