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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)C3=CC=C(C=C3)N)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)C3=CC=C(C=C3)N)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C18H15N3O2S/c19-12-4-6-13(7-5-12)21-9-8-14-11(2-1-3-16(14)21)10-15-17(22)24-18(23)20-15/h1-9,15H,10,19H2,(H,20,23)