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

Systemtic Name: N-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[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=CC(=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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