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

Systemtic Name: N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclohexanecarboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H25N3O3S/c29-23-15-22(25(31)28(23)19-9-6-16-12-13-26-21(16)14-19)32-20-10-7-18(8-11-20)27-24(30)17-4-2-1-3-5-17/h6-14,17,22,26H,1-5,15H2,(H,27,30)