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

Systemtic Name: N-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclopropanecarboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H19N3O3S/c26-20-12-19(22(28)25(20)16-7-6-13-8-9-23-18(13)11-16)29-17-3-1-2-15(10-17)24-21(27)14-4-5-14/h1-3,6-11,14,19,23H,4-5,12H2,(H,24,27)