(5Z)-3-(4-methoxyphenyl)-5-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-methoxyphenyl)-5-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5)/SC2=S

InChI

InChI=1S/C24H23N3O3S2/c1-30-17-11-9-16(10-12-17)27-23(29)21(32-24(27)31)20-18-7-3-4-8-19(18)26(22(20)28)15-25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3/b21-20-