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

Systemtic Name: 2-[3-[[3-butan-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(2,4-dioxo-3-sec-butyl-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-butan-2-yl-2,4-dioxo-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-butan-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(2,4-diketo-3-sec-butyl-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=O

Isomeric SMILES

CCC(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=O

InChI

InChI=1S/C18H19N3O3S/c1-3-11(2)21-17(23)15(25-18(21)24)8-12-9-20(10-16(19)22)14-7-5-4-6-13(12)14/h4-9,11H,3,10H2,1-2H3,(H2,19,22)