4-[1-(4-aminophenyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[1-(4-aminophenyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-(4-aminophenyl)indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-(4-aminophenyl)-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-(4-aminophenyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(4-aminophenyl)indol-4-yl]-3-methyl-thiazolidine-2,5-quinone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)C4=CC=C(C=C4)N

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N3O2S/c1-20-16(17(22)24-18(20)23)14-3-2-4-15-13(14)9-10-21(15)12-7-5-11(19)6-8-12/h2-10,16H,19H2,1H3