1-(2-aminophenyl)-3-azanyl-5-(1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-5-(1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-5-(1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-5-(1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-5-(1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-5-(1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CSCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C22H25N3O2S/c1-28-11-10-22(24,20(26)12-15-6-2-4-8-18(15)23)21(27)13-16-14-25-19-9-5-3-7-17(16)19/h2-9,14,25H,10-13,23-24H2,1H3