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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c22-17-16(24-18(23)20-17)10-12-4-3-6-15-14(12)7-9-21(15)11-13-5-1-2-8-19-13/h1-9,16H,10-11H2,(H,20,22,23)