1,1-bis(1H-indol-3-yl)butane-2-thiol

Systemtic Name: 1,1-bis(1H-indol-3-yl)butane-2-thiol Openeye Name: 1,1-bis(1H-indol-3-yl)butane-2-thiol CAS Name: 1,1-bis(1H-indol-3-yl)-2-butanethiol IUPAC Name: 1,1-bis(1H-indol-3-yl)butane-2-thiol Traditional Name: 1,1-bis(1H-indol-3-yl)butane-2-thiol Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)S

Isomeric SMILES

CCC(C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)S

InChI

InChI=1S/C20H20N2S/c1-2-19(23)20(15-11-21-17-9-5-3-7-13(15)17)16-12-22-18-10-6-4-8-14(16)18/h3-12,19-23H,2H2,1H3