(2-phenyl-1H-indol-3-yl)-[4-[(2-phenyl-1H-indol-3-yl)carbothioyl]piperazin-1-yl]methanethione

Systemtic Name: (2-phenyl-1H-indol-3-yl)-[4-[(2-phenyl-1H-indol-3-yl)carbothioyl]piperazin-1-yl]methanethione Openeye Name: [4-(2-phenyl-1H-indole-3-carbothioyl)piperazin-1-yl]-(2-phenyl-1H-indol-3-yl)methanethione CAS Name: (2-phenyl-1H-indol-3-yl)-[4-[(2-phenyl-1H-indol-3-yl)-sulfanylidenemethyl]-1-piperazinyl]methanethione IUPAC Name: [4-(2-phenyl-1H-indole-3-carbothioyl)piperazin-1-yl]-(2-phenyl-1H-indol-3-yl)methanethione Traditional Name: [4-(2-phenyl-1H-indole-3-carbothioyl)piperazino]-(2-phenyl-1H-indol-3-yl)methanethione Formula: C34H28N4S2 MolecularWeight: 556.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=S)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(=S)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=S)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H28N4S2/c39-33(29-25-15-7-9-17-27(25)35-31(29)23-11-3-1-4-12-23)37-19-21-38(22-20-37)34(40)30-26-16-8-10-18-28(26)36-32(30)24-13-5-2-6-14-24/h1-18,35-36H,19-22H2