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

Systemtic Name: 5-[[1-(2-azanyl-2-phenyl-ethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(2-amino-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-(2-amino-2-phenylethyl)-4-indolyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(2-amino-2-phenylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(2-amino-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,4-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4)N

InChI

InChI=1S/C20H19N3O2S/c21-16(13-5-2-1-3-6-13)12-23-10-9-15-14(7-4-8-17(15)23)11-18-19(24)22-20(25)26-18/h1-10,16,18H,11-12,21H2,(H,22,24,25)