N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1,N2-dimethyl-benzene-1,2-dicarbothioamide

Systemtic Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1,N2-dimethyl-benzene-1,2-dicarbothioamide Openeye Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1,N2-dimethyl-benzene-1,2-dicarbothioamide CAS Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1,N2-dimethylbenzene-1,2-dicarbothioamide IUPAC Name: 1-N,2-N-bis[2-(1H-indol-3-yl)ethyl]-1-N,2-N-dimethylbenzene-1,2-dicarbothioamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]-N,N'-dimethyl-benzene-1,2-dicarbothioamide Formula: C30H30N4S2 MolecularWeight: 510.716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=S)C3=CC=CC=C3C(=S)N(C)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=S)C3=CC=CC=C3C(=S)N(C)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30N4S2/c1-33(17-15-21-19-31-27-13-7-5-9-23(21)27)29(35)25-11-3-4-12-26(25)30(36)34(2)18-16-22-20-32-28-14-8-6-10-24(22)28/h3-14,19-20,31-32H,15-18H2,1-2H3