4-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(2,4-dioxothiazolidin-5-yl)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(2,4-dioxo-5-thiazolidinyl)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(2,4-diketothiazolidin-5-yl)methyl]indol-1-yl]methyl]benzonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)C#N)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)C#N)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H15N3O2S/c21-11-13-4-6-14(7-5-13)12-23-9-8-16-15(2-1-3-17(16)23)10-18-19(24)22-20(25)26-18/h1-9,18H,10,12H2,(H,22,24,25)