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

Systemtic Name: N-phenyl-2-[[3-(phenylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Openeye Name: N-phenyl-2-[[3-(phenylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-1H-indol-2-yl]disulfanyl]-N-phenyl-1H-indole-3-carboxamide IUPAC Name: N-phenyl-2-[[3-(phenylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Traditional Name: N-phenyl-2-[[3-(phenylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2S2/c35-27(31-19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)33-29(25)37-38-30-26(22-16-8-10-18-24(22)34-30)28(36)32-20-13-5-2-6-14-20/h1-18,33-34H,(H,31,35)(H,32,36)