2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)disulfanyl]-1-phenyl-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C30H26N4S2 MolecularWeight: 506.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)SSC4=C(C5=C(N4C6=CC=CC=C6)CCCC5)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)SSC4=C(C5=C(N4C6=CC=CC=C6)CCCC5)C#N)C#N

InChI

InChI=1S/C30H26N4S2/c31-19-25-23-15-7-9-17-27(23)33(21-11-3-1-4-12-21)29(25)35-36-30-26(20-32)24-16-8-10-18-28(24)34(30)22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-18H2