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

Systemtic Name: 4-[[1-[(4-aminophenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(4-aminophenyl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(4-aminophenyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(4-aminophenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(4-aminobenzyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)N)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)N)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C19H17N3O2S/c20-14-6-4-12(5-7-14)11-22-9-8-15-13(2-1-3-17(15)22)10-16-18(23)25-19(24)21-16/h1-9,16H,10-11,20H2,(H,21,24)