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

Systemtic Name: N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-phenyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H21N5O2S/c31-23(28-19-9-8-18-10-12-27-21(18)13-19)14-22-24(32)30(20-6-2-1-3-7-20)25(33)29(22)16-17-5-4-11-26-15-17/h1-13,15,22,27H,14,16H2,(H,28,31)