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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-(2-methylsulfanylethyl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-[2-(methylthio)ethyl]pentane-2,4-dione Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCSC)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCSC)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C24H29N3O3S/c1-15-18(19-13-17(30-2)8-9-21(19)27-15)14-23(29)24(26,10-11-31-3)22(28)12-16-6-4-5-7-20(16)25/h4-9,13,27H,10-12,14,25-26H2,1-3H3