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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-5-(2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCSC)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCSC)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C23H27N3O2S/c1-15-18(17-8-4-6-10-20(17)26-15)14-22(28)23(25,11-12-29-2)21(27)13-16-7-3-5-9-19(16)24/h3-10,26H,11-14,24-25H2,1-2H3