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2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol

2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol

Systemtic Name:2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol
Openeye Name:2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol
CAS Name:2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol
IUPAC Name:2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol
Traditional Name:2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol
Formula: C22H20N2S
MolecularWeight: 344.4726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CNC3=CC=CC=C3S)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CNC3=CC=CC=C3S)C4=CC=CC=C4


InChI

InChI=1S/C22H20N2S/c1-15-11-12-19-17(13-15)18(14-23-20-9-5-6-10-21(20)25)22(24-19)16-7-3-2-4-8-16/h2-13,23-25H,14H2,1H3


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