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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H21N3O3S/c1-16-5-2-3-8-21(16)25(31)28-18-6-4-7-20(13-18)33-23-15-24(30)29(26(23)32)19-10-9-17-11-12-27-22(17)14-19/h2-14,23,27H,15H2,1H3,(H,28,31)