N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H23N5O3S/c1-34-23-7-3-2-6-21(23)31-25(33)22(30(26(31)35)16-17-5-4-11-27-15-17)14-24(32)29-19-9-8-18-10-12-28-20(18)13-19/h2-13,15,22,28H,14,16H2,1H3,(H,29,32)