N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-2-phenyl-acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c30-24(14-17-4-2-1-3-5-17)28-19-7-10-21(11-8-19)33-23-16-25(31)29(26(23)32)20-9-6-18-12-13-27-22(18)15-20/h1-13,15,23,27H,14,16H2,(H,28,30)