3-(2-azanyl-2-methyl-propyl)-N-phenylperoxysulfanyl-1H-indol-7-amine

Systemtic Name: 3-(2-azanyl-2-methyl-propyl)-N-phenylperoxysulfanyl-1H-indol-7-amine Openeye Name: 3-(2-amino-2-methyl-propyl)-N-phenylperoxysulfanyl-1H-indol-7-amine CAS Name: 3-(2-amino-2-methylpropyl)-7-[(phenyldioxythio)amino]-1H-indole IUPAC Name: 3-(2-amino-2-methylpropyl)-N-phenylperoxysulfanyl-1H-indol-7-amine Traditional Name: [3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]-(phenylperoxythio)amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2NSOOC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2NSOOC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3O2S/c1-18(2,19)11-13-12-20-17-15(13)9-6-10-16(17)21-24-23-22-14-7-4-3-5-8-14/h3-10,12,20-21H,11,19H2,1-2H3