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

Systemtic Name: N-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-4-methoxy-benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H21N3O4S/c1-33-20-9-6-17(7-10-20)25(31)28-18-3-2-4-21(13-18)34-23-15-24(30)29(26(23)32)19-8-5-16-11-12-27-22(16)14-19/h2-14,23,27H,15H2,1H3,(H,28,31)