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

Systemtic Name: 2-[3-[[3-but-3-en-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-(1-methylallyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-but-3-en-2-yl-2,4-dioxo-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-but-3-en-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[2,4-diketo-3-(1-methylallyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/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/h3-9,11H,1,10H2,2H3,(H2,19,22)