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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H15N3O2S/c1-22-18(19(24)26-20(22)25)16-3-2-4-17-15(16)9-10-23(17)12-14-7-5-13(11-21)6-8-14/h2-10,18H,12H2,1H3